2-[[4-[3-(2-chlorophenyl)propoxy]phenyl]methylamino]propanamide

Systemtic Name: 2-[[4-[3-(2-chlorophenyl)propoxy]phenyl]methylamino]propanamide Openeye Name: 2-[[4-[3-(2-chlorophenyl)propoxy]phenyl]methylamino]propanamide CAS Name: 2-[[4-[3-(2-chlorophenyl)propoxy]phenyl]methylamino]propanamide IUPAC Name: 2-[[4-[3-(2-chlorophenyl)propoxy]phenyl]methylamino]propanamide Traditional Name: 2-[[4-[3-(2-chlorophenyl)propoxy]benzyl]amino]propionamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC=C(C=C1)OCCCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)N)NCC1=CC=C(C=C1)OCCCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2O2/c1-14(19(21)23)22-13-15-8-10-17(11-9-15)24-12-4-6-16-5-2-3-7-18(16)20/h2-3,5,7-11,14,22H,4,6,12-13H2,1H3,(H2,21,23)