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2-[[(E)-3-[3-(cyclohexylmethoxy)phenyl]prop-2-enoyl]amino]benzamide

2-[[(E)-3-[3-(cyclohexylmethoxy)phenyl]prop-2-enoyl]amino]benzamide

Systemtic Name:2-[[(E)-3-[3-(cyclohexylmethoxy)phenyl]prop-2-enoyl]amino]benzamide
Openeye Name:2-[[(E)-3-[3-(cyclohexylmethoxy)phenyl]prop-2-enoyl]amino]benzamide
CAS Name:2-[[(E)-3-[3-(cyclohexylmethoxy)phenyl]-1-oxoprop-2-enyl]amino]benzamide
IUPAC Name:2-[[(E)-3-[3-(cyclohexylmethoxy)phenyl]prop-2-enoyl]amino]benzamide
Traditional Name:2-[[(E)-3-[3-(cyclohexylmethoxy)phenyl]acryloyl]amino]benzamide
Formula: C23H26N2O3
MolecularWeight: 378.46414
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC=CC(=C2)C=CC(=O)NC3=CC=CC=C3C(=O)N


Isomeric SMILES

C1CCC(CC1)COC2=CC=CC(=C2)/C=C/C(=O)NC3=CC=CC=C3C(=O)N


InChI

InChI=1S/C23H26N2O3/c24-23(27)20-11-4-5-12-21(20)25-22(26)14-13-17-9-6-10-19(15-17)28-16-18-7-2-1-3-8-18/h4-6,9-15,18H,1-3,7-8,16H2,(H2,24,27)(H,25,26)/b14-13+


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