2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methoxyphenyl)propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methoxyphenyl)propanamide Openeye Name: 2-(indan-1-ylamino)-N-(2-methoxyphenyl)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methoxyphenyl)propanamide Traditional Name: 2-(indan-1-ylamino)-N-(2-methoxyphenyl)propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H22N2O2/c1-13(19(22)21-17-9-5-6-10-18(17)23-2)20-16-12-11-14-7-3-4-8-15(14)16/h3-10,13,16,20H,11-12H2,1-2H3,(H,21,22)