N-(2,3-dihydro-1H-inden-5-yl)-3-[ethyl-(phenylmethyl)amino]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[ethyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl(ethyl)amino]-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[ethyl-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl(ethyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 3-[benzyl(ethyl)amino]-N-indan-5-yl-propionamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC2=C(CCC2)C=C1)CC3=CC=CC=C3

Isomeric SMILES

CCN(CCC(=O)NC1=CC2=C(CCC2)C=C1)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-2-23(16-17-7-4-3-5-8-17)14-13-21(24)22-20-12-11-18-9-6-10-19(18)15-20/h3-5,7-8,11-12,15H,2,6,9-10,13-14,16H2,1H3,(H,22,24)