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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-26-21-13-7-19(8-14-21)23(25)24(20-9-10-20)15-17-5-11-22(12-6-17)27-16-18-3-2-4-18/h5-8,11-14,18,20H,2-4,9-10,15-16H2,1H3