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N-[4-(cyclohexylcarbamoyl)phenyl]-3-phenethyloxy-benzamide

N-[4-(cyclohexylcarbamoyl)phenyl]-3-phenethyloxy-benzamide

Systemtic Name:N-[4-(cyclohexylcarbamoyl)phenyl]-3-phenethyloxy-benzamide
Openeye Name:N-[4-(cyclohexylcarbamoyl)phenyl]-3-phenethyloxy-benzamide
CAS Name:N-[4-[(cyclohexylamino)-oxomethyl]phenyl]-3-phenethyloxybenzamide
IUPAC Name:N-[4-(cyclohexylcarbamoyl)phenyl]-3-phenethyloxybenzamide
Traditional Name:N-[4-(cyclohexylcarbamoyl)phenyl]-3-phenethyloxy-benzamide
Formula: C28H30N2O3
MolecularWeight: 442.5494
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4


Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4


InChI

InChI=1S/C28H30N2O3/c31-27(29-24-11-5-2-6-12-24)22-14-16-25(17-15-22)30-28(32)23-10-7-13-26(20-23)33-19-18-21-8-3-1-4-9-21/h1,3-4,7-10,13-17,20,24H,2,5-6,11-12,18-19H2,(H,29,31)(H,30,32)


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