N-[4-[1-[(4-chlorophenyl)methylamino]ethyl]phenyl]propanamide

Systemtic Name: N-[4-[1-[(4-chlorophenyl)methylamino]ethyl]phenyl]propanamide Openeye Name: N-[4-[1-[(4-chlorophenyl)methylamino]ethyl]phenyl]propanamide CAS Name: N-[4-[1-[(4-chlorophenyl)methylamino]ethyl]phenyl]propanamide IUPAC Name: N-[4-[1-[(4-chlorophenyl)methylamino]ethyl]phenyl]propanamide Traditional Name: N-[4-[1-[(4-chlorobenzyl)amino]ethyl]phenyl]propionamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O/c1-3-18(22)21-17-10-6-15(7-11-17)13(2)20-12-14-4-8-16(19)9-5-14/h4-11,13,20H,3,12H2,1-2H3,(H,21,22)