(2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-(indan-5-ylamino)-N-(2-naphthyl)propanamide CAS Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-(indan-5-ylamino)-N-(2-naphthyl)propionamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22N2O/c1-15(23-20-11-9-17-7-4-8-19(17)13-20)22(25)24-21-12-10-16-5-2-3-6-18(16)14-21/h2-3,5-6,9-15,23H,4,7-8H2,1H3,(H,24,25)/t15-/m1/s1