4-azanyl-N-[4-[(4-chlorophenyl)methoxy]phenyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)NC(=O)CCCN)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)NC(=O)CCCN)Cl

InChI

InChI=1S/C17H19ClN2O2/c18-14-5-3-13(4-6-14)12-22-16-9-7-15(8-10-16)20-17(21)2-1-11-19/h3-10H,1-2,11-12,19H2,(H,20,21)