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

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

Isomeric SMILES

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

InChI

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