4-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-N,N-dimethyl-benzamide

Systemtic Name: 4-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-N,N-dimethyl-benzamide Openeye Name: 4-(6-methoxy-1-oxo-tetralin-2-yl)-N,N-dimethyl-benzamide CAS Name: 4-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-N,N-dimethylbenzamide IUPAC Name: 4-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-N,N-dimethylbenzamide Traditional Name: 4-(1-keto-6-methoxy-tetralin-2-yl)-N,N-dimethyl-benzamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)C2CCC3=C(C2=O)C=CC(=C3)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)C2CCC3=C(C2=O)C=CC(=C3)OC

InChI

InChI=1S/C20H21NO3/c1-21(2)20(23)14-6-4-13(5-7-14)17-10-8-15-12-16(24-3)9-11-18(15)19(17)22/h4-7,9,11-12,17H,8,10H2,1-3H3