N-(2,3-dihydro-1H-inden-5-yl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-indan-5-yl-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-indan-5-yl-3-[(2-phenylacetyl)amino]propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c23-19(22-18-10-9-16-7-4-8-17(16)14-18)11-12-21-20(24)13-15-5-2-1-3-6-15/h1-3,5-6,9-10,14H,4,7-8,11-13H2,(H,21,24)(H,22,23)