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

Systemtic Name: 2-[[4-[3-(4-chlorophenyl)propoxy]phenyl]methylamino]propanamide Openeye Name: 2-[[4-[3-(4-chlorophenyl)propoxy]phenyl]methylamino]propanamide CAS Name: 2-[[4-[3-(4-chlorophenyl)propoxy]phenyl]methylamino]propanamide IUPAC Name: 2-[[4-[3-(4-chlorophenyl)propoxy]phenyl]methylamino]propanamide Traditional Name: 2-[[4-[3-(4-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=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)N)NCC1=CC=C(C=C1)OCCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O2/c1-14(19(21)23)22-13-16-6-10-18(11-7-16)24-12-2-3-15-4-8-17(20)9-5-15/h4-11,14,22H,2-3,12-13H2,1H3,(H2,21,23)