3-(aminocarbonylamino)-N-[(4-dimethylaminophenyl)methyl]-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(4-dimethylaminophenyl)methyl]-3-(3-methylphenyl)propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[(4-dimethylaminophenyl)methyl]-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[(4-dimethylaminophenyl)methyl]-3-(3-methylphenyl)propanamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-(m-tolyl)-3-ureido-propionamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCC2=CC=C(C=C2)N(C)C)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCC2=CC=C(C=C2)N(C)C)NC(=O)N

InChI

InChI=1S/C20H26N4O2/c1-14-5-4-6-16(11-14)18(23-20(21)26)12-19(25)22-13-15-7-9-17(10-8-15)24(2)3/h4-11,18H,12-13H2,1-3H3,(H,22,25)(H3,21,23,26)