N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3,5-dimethoxy-benzamide

Systemtic Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3,5-dimethoxy-benzamide Openeye Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3,5-dimethoxy-benzamide CAS Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3,5-dimethoxybenzamide IUPAC Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3,5-dimethoxybenzamide Traditional Name: N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-3,5-dimethoxy-benzamide Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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