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

Systemtic Name: 3-(aminocarbonylamino)-3-(3-methylphenyl)-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 3-(m-tolyl)-N-(o-tolylmethyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-[(2-methylphenyl)methyl]propanamide Traditional Name: N-(2-methylbenzyl)-3-(m-tolyl)-3-ureido-propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCC2=CC=CC=C2C)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCC2=CC=CC=C2C)NC(=O)N

InChI

InChI=1S/C19H23N3O2/c1-13-6-5-9-15(10-13)17(22-19(20)24)11-18(23)21-12-16-8-4-3-7-14(16)2/h3-10,17H,11-12H2,1-2H3,(H,21,23)(H3,20,22,24)