N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-methoxy-benzamide

Systemtic Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-methoxy-benzamide Openeye Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-methoxy-benzamide CAS Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-methoxybenzamide IUPAC Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-methoxybenzamide Traditional Name: N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-2-methoxy-benzamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)OCC3CCC3)C4CC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)OCC3CCC3)C4CC4

InChI

InChI=1S/C23H27NO3/c1-26-22-8-3-2-7-21(22)23(25)24(19-11-12-19)15-17-9-13-20(14-10-17)27-16-18-5-4-6-18/h2-3,7-10,13-14,18-19H,4-6,11-12,15-16H2,1H3