N-[4-[3-(cycloheptylcarbamoylamino)-2-methyl-phenyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(cycloheptylcarbamoylamino)-2-methyl-phenyl]phenyl]ethanamide Openeye Name: N-[4-[3-(cycloheptylcarbamoylamino)-2-methyl-phenyl]phenyl]acetamide CAS Name: N-[4-[3-[[(cycloheptylamino)-oxomethyl]amino]-2-methylphenyl]phenyl]acetamide IUPAC Name: N-[4-[3-(cycloheptylcarbamoylamino)-2-methylphenyl]phenyl]acetamide Traditional Name: N-[4-[3-(cycloheptylcarbamoylamino)-2-methyl-phenyl]phenyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)NC2CCCCCC2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)NC2CCCCCC2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H29N3O2/c1-16-21(18-12-14-20(15-13-18)24-17(2)27)10-7-11-22(16)26-23(28)25-19-8-5-3-4-6-9-19/h7,10-15,19H,3-6,8-9H2,1-2H3,(H,24,27)(H2,25,26,28)