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

Systemtic Name: 2-[6,7-dimethoxy-2-oxidanyl-4-[(phenylmethyl)amino]naphthalen-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(benzylamino)-2-hydroxy-6,7-dimethoxy-1-naphthyl]-N-phenyl-acetamide CAS Name: 2-[2-hydroxy-6,7-dimethoxy-4-[(phenylmethyl)amino]-1-naphthalenyl]-N-phenylacetamide IUPAC Name: 2-[4-(benzylamino)-2-hydroxy-6,7-dimethoxynaphthalen-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(benzylamino)-2-hydroxy-6,7-dimethoxy-1-naphthyl]-N-phenyl-acetamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O4/c1-32-25-13-20-21(14-26(25)33-2)23(28-17-18-9-5-3-6-10-18)16-24(30)22(20)15-27(31)29-19-11-7-4-8-12-19/h3-14,16,28,30H,15,17H2,1-2H3,(H,29,31)