4-methoxy-N-[2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-naphthalen-1-yl)ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-naphthalen-1-yl)ethyl]benzamide Openeye Name: 4-methoxy-N-[2-(7-methoxy-2,2-dimethyl-tetralin-1-yl)ethyl]benzamide CAS Name: 4-methoxy-N-[2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-naphthalen-1-yl)ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-naphthalen-1-yl)ethyl]benzamide Traditional Name: 4-methoxy-N-[2-(7-methoxy-2,2-dimethyl-tetralin-1-yl)ethyl]benzamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1CCNC(=O)C3=CC=C(C=C3)OC)C=C(C=C2)OC)C

Isomeric SMILES

CC1(CCC2=C(C1CCNC(=O)C3=CC=C(C=C3)OC)C=C(C=C2)OC)C

InChI

InChI=1S/C23H29NO3/c1-23(2)13-11-16-5-10-19(27-4)15-20(16)21(23)12-14-24-22(25)17-6-8-18(26-3)9-7-17/h5-10,15,21H,11-14H2,1-4H3,(H,24,25)