4-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]butanamide

Systemtic Name: 4-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]butanamide Openeye Name: 4-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]butanamide CAS Name: 4-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]butanamide IUPAC Name: 4-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]butanamide Traditional Name: 4-[[4-(3-chlorobenzyl)oxybenzyl]amino]butyramide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)CNCCCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)CNCCCC(=O)N

InChI

InChI=1S/C18H21ClN2O2/c19-16-4-1-3-15(11-16)13-23-17-8-6-14(7-9-17)12-21-10-2-5-18(20)22/h1,3-4,6-9,11,21H,2,5,10,12-13H2,(H2,20,22)