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N-[4-[2-(cycloheptylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

N-[4-[2-(cycloheptylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name:N-[4-[2-(cycloheptylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide
Openeye Name:N-[4-[2-(cycloheptylamino)-2-oxo-ethoxy]phenyl]benzamide
CAS Name:N-[4-[2-(cycloheptylamino)-2-oxoethoxy]phenyl]benzamide
IUPAC Name:N-[4-[2-(cycloheptylamino)-2-oxoethoxy]phenyl]benzamide
Traditional Name:N-[4-[2-(cycloheptylamino)-2-keto-ethoxy]phenyl]benzamide
Formula: C22H26N2O3
MolecularWeight: 366.45344
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C22H26N2O3/c25-21(23-18-10-6-1-2-7-11-18)16-27-20-14-12-19(13-15-20)24-22(26)17-8-4-3-5-9-17/h3-5,8-9,12-15,18H,1-2,6-7,10-11,16H2,(H,23,25)(H,24,26)


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