2-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[3-acetamido-3-(4-methoxyphenyl)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-N-phenethyl-benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H29N3O4/c1-19(31)29-25(21-12-14-22(34-2)15-13-21)18-26(32)30-24-11-7-6-10-23(24)27(33)28-17-16-20-8-4-3-5-9-20/h3-15,25H,16-18H2,1-2H3,(H,28,33)(H,29,31)(H,30,32)