N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-cyclopropyl-N-(2,4-dimethoxybenzyl)-3-ethoxy-4-propoxy-benzamide Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(CC2=C(C=C(C=C2)OC)OC)C3CC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(CC2=C(C=C(C=C2)OC)OC)C3CC3)OCC

InChI

InChI=1S/C24H31NO5/c1-5-13-30-21-12-8-17(14-23(21)29-6-2)24(26)25(19-9-10-19)16-18-7-11-20(27-3)15-22(18)28-4/h7-8,11-12,14-15,19H,5-6,9-10,13,16H2,1-4H3