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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl

InChI

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