N-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-(4-bromo-3-methyl-anilino)-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-(4-bromo-3-methylanilino)-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-(4-bromo-3-methylanilino)-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-(4-bromo-3-methyl-anilino)-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)Br)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)Br)C)C

InChI

InChI=1S/C18H19BrN2O2/c1-11-6-12(2)8-14(7-11)18(23)20-10-17(22)21-15-4-5-16(19)13(3)9-15/h4-9H,10H2,1-3H3,(H,20,23)(H,21,22)