N-cyclopropyl-3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-cyclopropyl-3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-cyclopropyl-3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-cyclopropyl-3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-cyclopropyl-3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-cyclopropyl-3,5-dimethoxy-N-p-anisyl-benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H23NO4/c1-23-17-8-4-14(5-9-17)13-21(16-6-7-16)20(22)15-10-18(24-2)12-19(11-15)25-3/h4-5,8-12,16H,6-7,13H2,1-3H3