N-[4-chloranyl-3-[(2-methoxycyclohexyl)amino]phenyl]propanamide

Systemtic Name: N-[4-chloranyl-3-[(2-methoxycyclohexyl)amino]phenyl]propanamide Openeye Name: N-[4-chloro-3-[(2-methoxycyclohexyl)amino]phenyl]propanamide CAS Name: N-[4-chloro-3-[(2-methoxycyclohexyl)amino]phenyl]propanamide IUPAC Name: N-[4-chloro-3-[(2-methoxycyclohexyl)amino]phenyl]propanamide Traditional Name: N-[4-chloro-3-[(2-methoxycyclohexyl)amino]phenyl]propionamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)Cl)NC2CCCCC2OC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)Cl)NC2CCCCC2OC

InChI

InChI=1S/C16H23ClN2O2/c1-3-16(20)18-11-8-9-12(17)14(10-11)19-13-6-4-5-7-15(13)21-2/h8-10,13,15,19H,3-7H2,1-2H3,(H,18,20)