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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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