N-[2-[(2-bromophenyl)carbamoylamino]ethyl]-N-(3-methylphenyl)ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)carbamoylamino]ethyl]-N-(3-methylphenyl)ethanamide Openeye Name: N-[2-[(2-bromophenyl)carbamoylamino]ethyl]-N-(m-tolyl)acetamide CAS Name: N-[2-[[(2-bromoanilino)-oxomethyl]amino]ethyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-[2-[(2-bromophenyl)carbamoylamino]ethyl]-N-(3-methylphenyl)acetamide Traditional Name: N-[2-[(2-bromophenyl)carbamoylamino]ethyl]-N-(m-tolyl)acetamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCNC(=O)NC2=CC=CC=C2Br)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CCNC(=O)NC2=CC=CC=C2Br)C(=O)C

InChI

InChI=1S/C18H20BrN3O2/c1-13-6-5-7-15(12-13)22(14(2)23)11-10-20-18(24)21-17-9-4-3-8-16(17)19/h3-9,12H,10-11H2,1-2H3,(H2,20,21,24)