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

Systemtic Name: 3-(aminocarbonylamino)-N-[(2-bromophenyl)methyl]-N-methyl-3-(3-methylphenyl)propanamide Openeye Name: N-[(2-bromophenyl)methyl]-N-methyl-3-(m-tolyl)-3-ureido-propanamide CAS Name: N-[(2-bromophenyl)methyl]-3-(carbamoylamino)-N-methyl-3-(3-methylphenyl)propanamide IUPAC Name: N-[(2-bromophenyl)methyl]-3-(carbamoylamino)-N-methyl-3-(3-methylphenyl)propanamide Traditional Name: N-(2-bromobenzyl)-N-methyl-3-(m-tolyl)-3-ureido-propionamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N(C)CC2=CC=CC=C2Br)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N(C)CC2=CC=CC=C2Br)NC(=O)N

InChI

InChI=1S/C19H22BrN3O2/c1-13-6-5-8-14(10-13)17(22-19(21)25)11-18(24)23(2)12-15-7-3-4-9-16(15)20/h3-10,17H,11-12H2,1-2H3,(H3,21,22,25)