3-(aminocarbonylamino)-3-(4-bromophenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-bromophenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(4-bromophenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-3-ureido-propanamide CAS Name: 3-(4-bromophenyl)-3-(carbamoylamino)-N-[(3-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(4-bromophenyl)-3-(carbamoylamino)-N-[(3-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(4-bromophenyl)-N-m-anisyl-N-methyl-3-ureido-propionamide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)CC(C2=CC=C(C=C2)Br)NC(=O)N

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)CC(C2=CC=C(C=C2)Br)NC(=O)N

InChI

InChI=1S/C19H22BrN3O3/c1-23(12-13-4-3-5-16(10-13)26-2)18(24)11-17(22-19(21)25)14-6-8-15(20)9-7-14/h3-10,17H,11-12H2,1-2H3,(H3,21,22,25)