N-[(Z)-3-(3-methoxyphenyl)-3-phenyl-prop-2-enyl]cyclobutanecarboxamide

Systemtic Name: N-[(Z)-3-(3-methoxyphenyl)-3-phenyl-prop-2-enyl]cyclobutanecarboxamide Openeye Name: N-[(Z)-3-(3-methoxyphenyl)-3-phenyl-allyl]cyclobutanecarboxamide CAS Name: N-[(Z)-3-(3-methoxyphenyl)-3-phenylprop-2-enyl]cyclobutanecarboxamide IUPAC Name: N-[(Z)-3-(3-methoxyphenyl)-3-phenylprop-2-enyl]cyclobutanecarboxamide Traditional Name: N-[(Z)-3-(3-methoxyphenyl)-3-phenyl-allyl]cyclobutanecarboxamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=CCNC(=O)C2CCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C\CNC(=O)C2CCC2)/C3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c1-24-19-12-6-11-18(15-19)20(16-7-3-2-4-8-16)13-14-22-21(23)17-9-5-10-17/h2-4,6-8,11-13,15,17H,5,9-10,14H2,1H3,(H,22,23)/b20-13-