N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-indan-5-yloxy-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-indan-5-yloxy-N-p-anisyl-acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H25NO3/c1-25-20-10-5-16(6-11-20)14-23(19-8-9-19)22(24)15-26-21-12-7-17-3-2-4-18(17)13-21/h5-7,10-13,19H,2-4,8-9,14-15H2,1H3