2-[3-[(2-methoxyphenyl)carbonylamino]propanoylamino]-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

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