2-azanyl-N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-N-methyl-propanamide

Systemtic Name: 2-azanyl-N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-N-methyl-propanamide Openeye Name: 2-amino-N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-N-methyl-propanamide CAS Name: 2-amino-N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-N-methylpropanamide IUPAC Name: 2-amino-N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-N-methylpropanamide Traditional Name: 2-amino-N-[4-(3-chlorobenzyl)oxybenzyl]-N-methyl-propionamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl)N

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C18H21ClN2O2/c1-13(20)18(22)21(2)11-14-6-8-17(9-7-14)23-12-15-4-3-5-16(19)10-15/h3-10,13H,11-12,20H2,1-2H3