2-azanyl-3-[4-[(3-chlorophenyl)methoxy]phenyl]butanamide

Systemtic Name: 2-azanyl-3-[4-[(3-chlorophenyl)methoxy]phenyl]butanamide Openeye Name: 2-amino-3-[4-[(3-chlorophenyl)methoxy]phenyl]butanamide CAS Name: 2-amino-3-[4-[(3-chlorophenyl)methoxy]phenyl]butanamide IUPAC Name: 2-amino-3-[4-[(3-chlorophenyl)methoxy]phenyl]butanamide Traditional Name: 2-amino-3-[4-(3-chlorobenzyl)oxyphenyl]butyramide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O2/c1-11(16(19)17(20)21)13-5-7-15(8-6-13)22-10-12-3-2-4-14(18)9-12/h2-9,11,16H,10,19H2,1H3,(H2,20,21)