N-[(4-methoxyphenyl)-phenyl-methyl]cyclobutanecarboxamide

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]cyclobutanecarboxamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]cyclobutanecarboxamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]cyclobutanecarboxamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]cyclobutanecarboxamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]cyclobutanecarboxamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C19H21NO2/c1-22-17-12-10-15(11-13-17)18(14-6-3-2-4-7-14)20-19(21)16-8-5-9-16/h2-4,6-7,10-13,16,18H,5,8-9H2,1H3,(H,20,21)