1-(4-chlorophenyl)-2-(3-methoxyphenyl)-2-[[(E)-octadec-1-enyl]amino]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(3-methoxyphenyl)-2-[[(E)-octadec-1-enyl]amino]ethanone Openeye Name: 1-(4-chlorophenyl)-2-(3-methoxyphenyl)-2-[[(E)-octadec-1-enyl]amino]ethanone CAS Name: 1-(4-chlorophenyl)-2-(3-methoxyphenyl)-2-[[(E)-octadec-1-enyl]amino]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(3-methoxyphenyl)-2-[[(E)-octadec-1-enyl]amino]ethanone Traditional Name: 1-(4-chlorophenyl)-2-(3-methoxyphenyl)-2-[[(E)-octadec-1-enyl]amino]ethanone Formula: C33H48ClNO2 MolecularWeight: 526.19272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC=CNC(C1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCC/C=C/NC(C1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C33H48ClNO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26-35-32(29-20-19-21-31(27-29)37-2)33(36)28-22-24-30(34)25-23-28/h18-27,32,35H,3-17H2,1-2H3/b26-18+