N-(6-chloranyl-5-oxidanyl-naphthalen-1-yl)-4-pentan-2-yl-N-(3-phenylpropyl)benzamide

Systemtic Name: N-(6-chloranyl-5-oxidanyl-naphthalen-1-yl)-4-pentan-2-yl-N-(3-phenylpropyl)benzamide Openeye Name: N-(6-chloro-5-hydroxy-1-naphthyl)-4-(1-methylbutyl)-N-(3-phenylpropyl)benzamide CAS Name: N-(6-chloro-5-hydroxy-1-naphthalenyl)-4-pentan-2-yl-N-(3-phenylpropyl)benzamide IUPAC Name: N-(6-chloro-5-hydroxynaphthalen-1-yl)-4-pentan-2-yl-N-(3-phenylpropyl)benzamide Traditional Name: N-(6-chloro-5-hydroxy-1-naphthyl)-4-(1-methylbutyl)-N-(3-phenylpropyl)benzamide Formula: C31H32ClNO2 MolecularWeight: 486.04428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=C(C=C1)C(=O)N(CCCC2=CC=CC=C2)C3=CC=CC4=C3C=CC(=C4O)Cl

Isomeric SMILES

CCCC(C)C1=CC=C(C=C1)C(=O)N(CCCC2=CC=CC=C2)C3=CC=CC4=C3C=CC(=C4O)Cl

InChI

InChI=1S/C31H32ClNO2/c1-3-9-22(2)24-15-17-25(18-16-24)31(35)33(21-8-12-23-10-5-4-6-11-23)29-14-7-13-27-26(29)19-20-28(32)30(27)34/h4-7,10-11,13-20,22,34H,3,8-9,12,21H2,1-2H3