N-[cyano(2,3-dihydro-1H-inden-5-yl)methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide

Systemtic Name: N-[cyano(2,3-dihydro-1H-inden-5-yl)methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide Openeye Name: N-[cyano(indan-5-yl)methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide CAS Name: N-[cyano(2,3-dihydro-1H-inden-5-yl)methyl]-3-(3-methoxy-4-prop-2-ynoxyphenyl)propanamide IUPAC Name: N-[cyano(2,3-dihydro-1H-inden-5-yl)methyl]-3-(3-methoxy-4-prop-2-ynoxyphenyl)propanamide Traditional Name: N-[cyano(indan-5-yl)methyl]-3-(3-methoxy-4-propargyloxy-phenyl)propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)NC(C#N)C2=CC3=C(CCC3)C=C2)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)NC(C#N)C2=CC3=C(CCC3)C=C2)OCC#C

InChI

InChI=1S/C24H24N2O3/c1-3-13-29-22-11-7-17(14-23(22)28-2)8-12-24(27)26-21(16-25)20-10-9-18-5-4-6-19(18)15-20/h1,7,9-11,14-15,21H,4-6,8,12-13H2,2H3,(H,26,27)