3-(aminocarbonylamino)-N-[[2-(ethoxymethyl)phenyl]methyl]-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[[2-(ethoxymethyl)phenyl]methyl]-3-(2-methylphenyl)propanamide Openeye Name: N-[[2-(ethoxymethyl)phenyl]methyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[[2-(ethoxymethyl)phenyl]methyl]-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[[2-(ethoxymethyl)phenyl]methyl]-3-(2-methylphenyl)propanamide Traditional Name: N-[2-(ethoxymethyl)benzyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1CNC(=O)CC(C2=CC=CC=C2C)NC(=O)N

Isomeric SMILES

CCOCC1=CC=CC=C1CNC(=O)CC(C2=CC=CC=C2C)NC(=O)N

InChI

InChI=1S/C21H27N3O3/c1-3-27-14-17-10-6-5-9-16(17)13-23-20(25)12-19(24-21(22)26)18-11-7-4-8-15(18)2/h4-11,19H,3,12-14H2,1-2H3,(H,23,25)(H3,22,24,26)