4-bromanyl-N-[3-[(4-ethylphenyl)amino]-3-oxidanylidene-propyl]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-bromanyl-N-[3-[(4-ethylphenyl)amino]-3-oxidanylidene-propyl]-N-(1-phenylethyl)benzamide Openeye Name: 4-bromo-N-[3-(4-ethylanilino)-3-oxo-propyl]-N-(1-phenylethyl)benzamide CAS Name: 4-bromo-N-[3-(4-ethylanilino)-3-oxopropyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-bromo-N-[3-(4-ethylanilino)-3-oxopropyl]-N-(1-phenylethyl)benzamide Traditional Name: 4-bromo-N-[3-(4-ethylanilino)-3-keto-propyl]-N-(1-phenylethyl)benzamide Formula: C26H27BrN2O2 MolecularWeight: 479.40878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCN(C(C)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCN(C(C)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C26H27BrN2O2/c1-3-20-9-15-24(16-10-20)28-25(30)17-18-29(19(2)21-7-5-4-6-8-21)26(31)22-11-13-23(27)14-12-22/h4-16,19H,3,17-18H2,1-2H3,(H,28,30)