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

Systemtic Name: N-cyclopropyl-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-cyclopropyl-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-cyclopropyl-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-cyclopropyl-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-cyclopropyl-3,4-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(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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