2-[3-[(3-methoxyphenyl)carbonylamino]propanoylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-[3-[(3-methoxyphenyl)carbonylamino]propanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[3-[(3-methoxybenzoyl)amino]propanoylamino]-N-methyl-benzamide CAS Name: 2-[[3-[[(3-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[3-[(3-methoxybenzoyl)amino]propanoylamino]-N-methylbenzamide Traditional Name: N-benzyl-2-[3-(m-anisoylamino)propanoylamino]-N-methyl-benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H27N3O4/c1-29(18-19-9-4-3-5-10-19)26(32)22-13-6-7-14-23(22)28-24(30)15-16-27-25(31)20-11-8-12-21(17-20)33-2/h3-14,17H,15-16,18H2,1-2H3,(H,27,31)(H,28,30)