3-azanyl-N-[4-[(3-chlorophenyl)methoxy]phenyl]propanamide

Systemtic Name: 3-azanyl-N-[4-[(3-chlorophenyl)methoxy]phenyl]propanamide Openeye Name: 3-amino-N-[4-[(3-chlorophenyl)methoxy]phenyl]propanamide CAS Name: 3-amino-N-[4-[(3-chlorophenyl)methoxy]phenyl]propanamide IUPAC Name: 3-amino-N-[4-[(3-chlorophenyl)methoxy]phenyl]propanamide Traditional Name: 3-amino-N-[4-(3-chlorobenzyl)oxyphenyl]propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)NC(=O)CCN

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)NC(=O)CCN

InChI

InChI=1S/C16H17ClN2O2/c17-13-3-1-2-12(10-13)11-21-15-6-4-14(5-7-15)19-16(20)8-9-18/h1-7,10H,8-9,11,18H2,(H,19,20)