N-[1-[(3-bromophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[(3-bromophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(3-bromophenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-(3-bromoanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(3-bromoanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(3-bromophenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)Br)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)Br)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21BrN2O3/c1-12(2)17(19(24)21-15-6-4-5-14(20)11-15)22-18(23)13-7-9-16(25-3)10-8-13/h4-12,17H,1-3H3,(H,21,24)(H,22,23)