3-azanyl-N-[(2-chlorophenyl)methyl]-N-phenyl-propanamide

Systemtic Name: 3-azanyl-N-[(2-chlorophenyl)methyl]-N-phenyl-propanamide Openeye Name: 3-amino-N-[(2-chlorophenyl)methyl]-N-phenyl-propanamide CAS Name: 3-amino-N-[(2-chlorophenyl)methyl]-N-phenylpropanamide IUPAC Name: 3-amino-N-[(2-chlorophenyl)methyl]-N-phenylpropanamide Traditional Name: 3-amino-N-(2-chlorobenzyl)-N-phenyl-propionamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=CC=C2Cl)C(=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=CC=C2Cl)C(=O)CCN

InChI

InChI=1S/C16H17ClN2O/c17-15-9-5-4-6-13(15)12-19(16(20)10-11-18)14-7-2-1-3-8-14/h1-9H,10-12,18H2