N-[3-[(4-bromanyl-3-methyl-phenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[(4-bromanyl-3-methyl-phenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(4-bromo-3-methyl-anilino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(4-bromo-3-methylanilino)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(4-bromo-3-methylanilino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-(4-bromo-3-methyl-anilino)-3-keto-propyl]-3-methyl-benzamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O2/c1-12-4-3-5-14(10-12)18(23)20-9-8-17(22)21-15-6-7-16(19)13(2)11-15/h3-7,10-11H,8-9H2,1-2H3,(H,20,23)(H,21,22)