N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-4-tetralin-6-yl-butyramide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C24H29NO3/c1-17-7-11-23(28-2)21(15-17)13-14-25-24(27)12-10-22(26)20-9-8-18-5-3-4-6-19(18)16-20/h7-9,11,15-16H,3-6,10,12-14H2,1-2H3,(H,25,27)