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2-[(2,4-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide

2-[(2,4-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name:2-[(2,4-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[(2,4-dimethylphenyl)carbamoyl-isopropyl-amino]-N-(2-furylmethyl)acetamide
CAS Name:2-[[(2,4-dimethylanilino)-oxomethyl]-propan-2-ylamino]-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[(2,4-dimethylphenyl)carbamoyl-propan-2-ylamino]-N-(furan-2-ylmethyl)acetamide
Traditional Name:N-benzyl-2-[(2,4-dimethylphenyl)carbamoyl-isopropyl-amino]-N-(2-furfuryl)acetamide
Formula: C26H31N3O3
MolecularWeight: 433.54264
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3)C(C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3)C(C)C)C


InChI

InChI=1S/C26H31N3O3/c1-19(2)29(26(31)27-24-13-12-20(3)15-21(24)4)18-25(30)28(17-23-11-8-14-32-23)16-22-9-6-5-7-10-22/h5-15,19H,16-18H2,1-4H3,(H,27,31)


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