N-(4-chlorophenyl)-2-[6,7-dimethoxy-2-oxidanyl-4-[(phenylmethyl)amino]naphthalen-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[6,7-dimethoxy-2-oxidanyl-4-[(phenylmethyl)amino]naphthalen-1-yl]ethanamide Openeye Name: 2-[4-(benzylamino)-2-hydroxy-6,7-dimethoxy-1-naphthyl]-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[2-hydroxy-6,7-dimethoxy-4-[(phenylmethyl)amino]-1-naphthalenyl]acetamide IUPAC Name: 2-[4-(benzylamino)-2-hydroxy-6,7-dimethoxynaphthalen-1-yl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[4-(benzylamino)-2-hydroxy-6,7-dimethoxy-1-naphthyl]-N-(4-chlorophenyl)acetamide Formula: C27H25ClN2O4 MolecularWeight: 476.9514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC(=C2CC(=O)NC3=CC=C(C=C3)Cl)O)NCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC(=C2CC(=O)NC3=CC=C(C=C3)Cl)O)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H25ClN2O4/c1-33-25-12-20-21(13-26(25)34-2)23(29-16-17-6-4-3-5-7-17)15-24(31)22(20)14-27(32)30-19-10-8-18(28)9-11-19/h3-13,15,29,31H,14,16H2,1-2H3,(H,30,32)