4-[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-chloranyl-4-methoxy-phenyl)benzamide

Systemtic Name: 4-[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-chloranyl-4-methoxy-phenyl)benzamide Openeye Name: 4-[2-(4-butylanilino)-2-oxo-ethoxy]-N-(3-chloro-4-methoxy-phenyl)benzamide CAS Name: 4-[2-(4-butylanilino)-2-oxoethoxy]-N-(3-chloro-4-methoxyphenyl)benzamide IUPAC Name: 4-[2-(4-butylanilino)-2-oxoethoxy]-N-(3-chloro-4-methoxyphenyl)benzamide Traditional Name: 4-[2-(4-butylanilino)-2-keto-ethoxy]-N-(3-chloro-4-methoxy-phenyl)benzamide Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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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(=C(C=C3)OC)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C26H27ClN2O4/c1-3-4-5-18-6-10-20(11-7-18)28-25(30)17-33-22-13-8-19(9-14-22)26(31)29-21-12-15-24(32-2)23(27)16-21/h6-16H,3-5,17H2,1-2H3,(H,28,30)(H,29,31)