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

Systemtic Name: N-(1-cyclopropylethyl)-3,4,5-trimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-(1-cyclopropylethyl)-3,4,5-trimethoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-(1-cyclopropylethyl)-3,4,5-trimethoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-(1-cyclopropylethyl)-3,4,5-trimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-(1-cyclopropylethyl)-3,4,5-trimethoxy-N-p-anisyl-benzamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO5/c1-15(17-8-9-17)24(14-16-6-10-19(26-2)11-7-16)23(25)18-12-20(27-3)22(29-5)21(13-18)28-4/h6-7,10-13,15,17H,8-9,14H2,1-5H3