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

Systemtic Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3,4-dimethoxy-benzamide Openeye Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3,4-dimethoxy-benzamide CAS Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3,4-dimethoxybenzamide IUPAC Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3,4-dimethoxybenzamide Traditional Name: N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-3,4-dimethoxy-benzamide Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OCC3CCC3)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OCC3CCC3)C4CC4)OC

InChI

InChI=1S/C24H29NO4/c1-27-22-13-8-19(14-23(22)28-2)24(26)25(20-9-10-20)15-17-6-11-21(12-7-17)29-16-18-4-3-5-18/h6-8,11-14,18,20H,3-5,9-10,15-16H2,1-2H3