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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O2/c18-14-3-1-2-13(10-14)11-22-15-7-4-12(5-8-15)6-9-16(19)17(20)21/h1-5,7-8,10,16H,6,9,11,19H2,(H2,20,21)