N-(2-phenoxyphenyl)-N-[[2-[(E)-prop-1-enyl]phenyl]methyl]ethanamide

Systemtic Name: N-(2-phenoxyphenyl)-N-[[2-[(E)-prop-1-enyl]phenyl]methyl]ethanamide Openeye Name: N-(2-phenoxyphenyl)-N-[[2-[(E)-prop-1-enyl]phenyl]methyl]acetamide CAS Name: N-(2-phenoxyphenyl)-N-[[2-[(E)-prop-1-enyl]phenyl]methyl]acetamide IUPAC Name: N-(2-phenoxyphenyl)-N-[[2-[(E)-prop-1-enyl]phenyl]methyl]acetamide Traditional Name: N-(2-phenoxyphenyl)-N-[2-[(E)-prop-1-enyl]benzyl]acetamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1CN(C2=CC=CC=C2OC3=CC=CC=C3)C(=O)C

Isomeric SMILES

C/C=C/C1=CC=CC=C1CN(C2=CC=CC=C2OC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C24H23NO2/c1-3-11-20-12-7-8-13-21(20)18-25(19(2)26)23-16-9-10-17-24(23)27-22-14-5-4-6-15-22/h3-17H,18H2,1-2H3/b11-3+