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2-[(2-methoxyphenyl)carbamoyl-propan-2-yl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide

2-[(2-methoxyphenyl)carbamoyl-propan-2-yl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name:2-[(2-methoxyphenyl)carbamoyl-propan-2-yl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[isopropyl-[(2-methoxyphenyl)carbamoyl]amino]-N-[(5-methyl-2-furyl)methyl]acetamide
CAS Name:2-[[(2-methoxyanilino)-oxomethyl]-propan-2-ylamino]-N-[(5-methyl-2-furanyl)methyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[(2-methoxyphenyl)carbamoyl-propan-2-ylamino]-N-[(5-methylfuran-2-yl)methyl]acetamide
Traditional Name:N-benzyl-2-[isopropyl-[(2-methoxyphenyl)carbamoyl]amino]-N-[(5-methyl-2-furyl)methyl]acetamide
Formula: C26H31N3O4
MolecularWeight: 449.54204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)C(=O)NC3=CC=CC=C3OC


Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)C(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C26H31N3O4/c1-19(2)29(26(31)27-23-12-8-9-13-24(23)32-4)18-25(30)28(16-21-10-6-5-7-11-21)17-22-15-14-20(3)33-22/h5-15,19H,16-18H2,1-4H3,(H,27,31)


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