N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]indane-5-carboxamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-cyclopropyl-N-p-anisyl-indane-5-carboxamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23NO2/c1-24-20-11-5-15(6-12-20)14-22(19-9-10-19)21(23)18-8-7-16-3-2-4-17(16)13-18/h5-8,11-13,19H,2-4,9-10,14H2,1H3