(2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: (2S)-N-(3,4-dimethoxyphenyl)-2-(indan-5-ylamino)propanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: (2S)-N-(3,4-dimethoxyphenyl)-2-(indan-5-ylamino)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)OC)OC)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2O3/c1-13(21-16-8-7-14-5-4-6-15(14)11-16)20(23)22-17-9-10-18(24-2)19(12-17)25-3/h7-13,21H,4-6H2,1-3H3,(H,22,23)/t13-/m0/s1