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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-phenylazanyl-propanamide Openeye Name: 3-anilino-N-indan-5-yl-propanamide CAS Name: 3-anilino-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 3-anilino-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 3-anilino-N-indan-5-yl-propionamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCNC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCNC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c21-18(11-12-19-16-7-2-1-3-8-16)20-17-10-9-14-5-4-6-15(14)13-17/h1-3,7-10,13,19H,4-6,11-12H2,(H,20,21)