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

Systemtic Name: 3-[[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[3-acetamido-3-(4-methoxyphenyl)-1-oxopropyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]methyl]-N-phenyl-benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

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