3-(3-chloranyl-4-methyl-phenyl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[(1S)-indan-1-yl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[(1S)-indan-1-yl]propionamide Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2CCC3=CC=CC=C23)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)N[C@H]2CCC3=CC=CC=C23)Cl

InChI

InChI=1S/C19H20ClNO/c1-13-6-7-14(12-17(13)20)8-11-19(22)21-18-10-9-15-4-2-3-5-16(15)18/h2-7,12,18H,8-11H2,1H3,(H,21,22)/t18-/m0/s1