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

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]propanamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]propanamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C26H29N3O3/c1-19-9-5-8-14-23(19)24(29-26(27)31)15-25(30)28-16-21-12-6-7-13-22(21)18-32-17-20-10-3-2-4-11-20/h2-14,24H,15-18H2,1H3,(H,28,30)(H3,27,29,31)