2-[(4-bromanyl-3-methyl-phenyl)amino]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(4-bromo-3-methyl-anilino)-N-methyl-propanamide CAS Name: 2-(4-bromo-3-methylanilino)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(4-bromo-3-methylanilino)-N-methylpropanamide Traditional Name: N-benzyl-2-(4-bromo-3-methyl-anilino)-N-methyl-propionamide Formula: C18H21BrN2O MolecularWeight: 361.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)N(C)CC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C(=O)N(C)CC2=CC=CC=C2)Br

InChI

InChI=1S/C18H21BrN2O/c1-13-11-16(9-10-17(13)19)20-14(2)18(22)21(3)12-15-7-5-4-6-8-15/h4-11,14,20H,12H2,1-3H3