2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-ethoxyphenyl)propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-ethoxyphenyl)propanamide Openeye Name: N-(2-ethoxyphenyl)-2-(indan-5-ylamino)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-ethoxyphenyl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-ethoxyphenyl)propanamide Traditional Name: 2-(indan-5-ylamino)-N-o-phenetyl-propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2O2/c1-3-24-19-10-5-4-9-18(19)22-20(23)14(2)21-17-12-11-15-7-6-8-16(15)13-17/h4-5,9-14,21H,3,6-8H2,1-2H3,(H,22,23)