N-(1-cyclopropylethyl)-3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-(1-cyclopropylethyl)-3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-(1-cyclopropylethyl)-3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-(1-cyclopropylethyl)-3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-(1-cyclopropylethyl)-3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-(1-cyclopropylethyl)-3,5-dimethoxy-N-p-anisyl-benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=C(C=C2)OC)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C1CC1)N(CC2=CC=C(C=C2)OC)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H27NO4/c1-15(17-7-8-17)23(14-16-5-9-19(25-2)10-6-16)22(24)18-11-20(26-3)13-21(12-18)27-4/h5-6,9-13,15,17H,7-8,14H2,1-4H3