4-[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,3-dimethylphenyl)benzamide

Systemtic Name: 4-[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,3-dimethylphenyl)benzamide Openeye Name: 4-[2-(4-butylanilino)-2-oxo-ethoxy]-N-(2,3-dimethylphenyl)benzamide CAS Name: 4-[2-(4-butylanilino)-2-oxoethoxy]-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 4-[2-(4-butylanilino)-2-oxoethoxy]-N-(2,3-dimethylphenyl)benzamide Traditional Name: 4-[2-(4-butylanilino)-2-keto-ethoxy]-N-(2,3-dimethylphenyl)benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C27H30N2O3/c1-4-5-8-21-10-14-23(15-11-21)28-26(30)18-32-24-16-12-22(13-17-24)27(31)29-25-9-6-7-19(2)20(25)3/h6-7,9-17H,4-5,8,18H2,1-3H3,(H,28,30)(H,29,31)