2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-indan-5-yloxy-propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 2-indan-5-yloxy-N-veratryl-propionamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25NO4/c1-14(26-18-9-8-16-5-4-6-17(16)12-18)21(23)22-13-15-7-10-19(24-2)20(11-15)25-3/h7-12,14H,4-6,13H2,1-3H3,(H,22,23)