N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]indane-5-carboxamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]indane-5-carboxamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23NO2/c1-13-7-10-19(23-3)18(11-13)14(2)21-20(22)17-9-8-15-5-4-6-16(15)12-17/h7-12,14H,4-6H2,1-3H3,(H,21,22)/t14-/m0/s1