(2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-(indan-5-ylamino)-2-phenyl-acetamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-(indan-5-ylamino)-2-phenyl-acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-2-21-20(25)23-19(24)18(15-7-4-3-5-8-15)22-17-12-11-14-9-6-10-16(14)13-17/h3-5,7-8,11-13,18,22H,2,6,9-10H2,1H3,(H2,21,23,24,25)/t18-/m0/s1