2-[6,7-dimethoxy-3-methyl-2-oxidanyl-4-[(phenylmethyl)amino]naphthalen-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[6,7-dimethoxy-3-methyl-2-oxidanyl-4-[(phenylmethyl)amino]naphthalen-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(benzylamino)-2-hydroxy-6,7-dimethoxy-3-methyl-1-naphthyl]-N-phenyl-acetamide CAS Name: 2-[2-hydroxy-6,7-dimethoxy-3-methyl-4-[(phenylmethyl)amino]-1-naphthalenyl]-N-phenylacetamide IUPAC Name: 2-[4-(benzylamino)-2-hydroxy-6,7-dimethoxy-3-methylnaphthalen-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(benzylamino)-2-hydroxy-6,7-dimethoxy-3-methyl-1-naphthyl]-N-phenyl-acetamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2C(=C1O)CC(=O)NC3=CC=CC=C3)OC)OC)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2C(=C1O)CC(=O)NC3=CC=CC=C3)OC)OC)NCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O4/c1-18-27(29-17-19-10-6-4-7-11-19)22-15-25(34-3)24(33-2)14-21(22)23(28(18)32)16-26(31)30-20-12-8-5-9-13-20/h4-15,29,32H,16-17H2,1-3H3,(H,30,31)