4-[[[3-acetamido-3-(4-methoxyphenyl)propanoyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[[3-acetamido-3-(4-methoxyphenyl)propanoyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[3-acetamido-3-(4-methoxyphenyl)propanoyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[3-acetamido-3-(4-methoxyphenyl)-1-oxopropyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[3-acetamido-3-(4-methoxyphenyl)propanoyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[3-acetamido-3-(4-methoxyphenyl)propanoyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(CC1=CC=C(C=C1)C(=O)NC2CC2)C3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N(CC1=CC=C(C=C1)C(=O)NC2CC2)C3CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H31N3O4/c1-17(30)27-24(19-7-13-23(33-2)14-8-19)15-25(31)29(22-11-12-22)16-18-3-5-20(6-4-18)26(32)28-21-9-10-21/h3-8,13-14,21-22,24H,9-12,15-16H2,1-2H3,(H,27,30)(H,28,32)