3-(aminocarbonylamino)-N-[[4-(methoxymethyl)phenyl]methyl]-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[[4-(methoxymethyl)phenyl]methyl]-3-(2-methylphenyl)propanamide Openeye Name: N-[[4-(methoxymethyl)phenyl]methyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[[4-(methoxymethyl)phenyl]methyl]-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[[4-(methoxymethyl)phenyl]methyl]-3-(2-methylphenyl)propanamide Traditional Name: N-[4-(methoxymethyl)benzyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCC2=CC=C(C=C2)COC)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCC2=CC=C(C=C2)COC)NC(=O)N

InChI

InChI=1S/C20H25N3O3/c1-14-5-3-4-6-17(14)18(23-20(21)25)11-19(24)22-12-15-7-9-16(10-8-15)13-26-2/h3-10,18H,11-13H2,1-2H3,(H,22,24)(H3,21,23,25)