2-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[methyl-[4-(methylcarbamoyl)benzyl]amino]acetyl]amino]-N-phenethyl-benzamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C27H30N4O3/c1-28-26(33)22-14-12-21(13-15-22)18-31(2)19-25(32)30-24-11-7-6-10-23(24)27(34)29-17-16-20-8-4-3-5-9-20/h3-15H,16-19H2,1-2H3,(H,28,33)(H,29,34)(H,30,32)