3-bromanyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[2-(2-ethylanilino)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(2-ethylanilino)-2-oxoethyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[2-(2-ethylanilino)-2-keto-ethyl]-4-methoxy-benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H19BrN2O3/c1-3-12-6-4-5-7-15(12)21-17(22)11-20-18(23)13-8-9-16(24-2)14(19)10-13/h4-10H,3,11H2,1-2H3,(H,20,23)(H,21,22)