(2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-methyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-(indan-5-ylamino)-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-(indan-5-ylamino)-N-methyl-N-phenyl-propionamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O/c1-14(19(22)21(2)18-9-4-3-5-10-18)20-17-12-11-15-7-6-8-16(15)13-17/h3-5,9-14,20H,6-8H2,1-2H3/t14-/m1/s1