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

Systemtic Name: 3-azanyl-N-[(2-chlorophenyl)methyl]-N-(phenylmethyl)propanamide Openeye Name: 3-amino-N-benzyl-N-[(2-chlorophenyl)methyl]propanamide CAS Name: 3-amino-N-[(2-chlorophenyl)methyl]-N-(phenylmethyl)propanamide IUPAC Name: 3-amino-N-benzyl-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: 3-amino-N-benzyl-N-(2-chlorobenzyl)propionamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c18-16-9-5-4-8-15(16)13-20(17(21)10-11-19)12-14-6-2-1-3-7-14/h1-9H,10-13,19H2