N-(4-ethanoylphenyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H22N2O2/c1-14-7-8-17-5-3-4-6-19(17)22(14)13-20(24)21-18-11-9-16(10-12-18)15(2)23/h3-6,9-12,14H,7-8,13H2,1-2H3,(H,21,24)/t14-/m0/s1