N-[2-methyl-5-(propanoylamino)phenyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[2-methyl-5-(propanoylamino)phenyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[2-methyl-5-(propanoylamino)phenyl]indane-5-carboxamide CAS Name: N-[2-methyl-5-(1-oxopropylamino)phenyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[2-methyl-5-(propanoylamino)phenyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(2-methyl-5-propionamido-phenyl)indane-5-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O2/c1-3-19(23)21-17-10-7-13(2)18(12-17)22-20(24)16-9-8-14-5-4-6-15(14)11-16/h7-12H,3-6H2,1-2H3,(H,21,23)(H,22,24)