2-[(4-ethoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl-[(4-ethoxyphenyl)carbamoyl]amino]-N-benzyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[[(4-ethoxyanilino)-oxomethyl]-prop-2-enylamino]-N-[(5-methyl-2-furanyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-ethoxyphenyl)carbamoyl-prop-2-enylamino]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[allyl(p-phenetylcarbamoyl)amino]-N-benzyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=C(O3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=C(O3)C

InChI

InChI=1S/C27H31N3O4/c1-4-17-29(27(32)28-23-12-15-24(16-13-23)33-5-2)20-26(31)30(18-22-9-7-6-8-10-22)19-25-14-11-21(3)34-25/h4,6-16H,1,5,17-20H2,2-3H3,(H,28,32)