N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-cyclopropyl-N-p-anisyl-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H27NO5/c1-25-18-9-5-15(6-10-18)14-23(17-7-8-17)21(24)13-16-11-19(26-2)22(28-4)20(12-16)27-3/h5-6,9-12,17H,7-8,13-14H2,1-4H3