(2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2S)-2-(indan-5-ylamino)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2S)-2-(indan-5-ylamino)-N-p-anisyl-propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)OC)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2O2/c1-14(22-18-9-8-16-4-3-5-17(16)12-18)20(23)21-13-15-6-10-19(24-2)11-7-15/h6-12,14,22H,3-5,13H2,1-2H3,(H,21,23)/t14-/m0/s1