2-(2,3-dihydro-1H-inden-5-ylamino)-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(indan-5-ylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-(indan-5-ylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H24N2O2/c1-28-22-12-6-11-20(16-22)26-24(27)23(18-7-3-2-4-8-18)25-21-14-13-17-9-5-10-19(17)15-21/h2-4,6-8,11-16,23,25H,5,9-10H2,1H3,(H,26,27)