N-[(4-phenylmethoxyphenyl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]cyclobutanecarboxamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]cyclobutanecarboxamide CAS Name: N-[(4-phenylmethoxyphenyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]cyclobutanecarboxamide Traditional Name: N-(4-benzoxybenzyl)cyclobutanecarboxamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c21-19(17-7-4-8-17)20-13-15-9-11-18(12-10-15)22-14-16-5-2-1-3-6-16/h1-3,5-6,9-12,17H,4,7-8,13-14H2,(H,20,21)