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

Systemtic Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-methoxy-benzamide Openeye Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-methoxy-benzamide CAS Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-methoxybenzamide IUPAC Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-methoxybenzamide Traditional Name: N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-3-methoxy-benzamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-26-22-7-3-6-19(14-22)23(25)24(20-10-11-20)15-17-8-12-21(13-9-17)27-16-18-4-2-5-18/h3,6-9,12-14,18,20H,2,4-5,10-11,15-16H2,1H3