N-(2-azanylethyl)-N-(4-chlorophenyl)-3-phenyl-propanamide

Systemtic Name: N-(2-azanylethyl)-N-(4-chlorophenyl)-3-phenyl-propanamide Openeye Name: N-(2-aminoethyl)-N-(4-chlorophenyl)-3-phenyl-propanamide CAS Name: N-(2-aminoethyl)-N-(4-chlorophenyl)-3-phenylpropanamide IUPAC Name: N-(2-aminoethyl)-N-(4-chlorophenyl)-3-phenylpropanamide Traditional Name: N-(2-aminoethyl)-N-(4-chlorophenyl)-3-phenyl-propionamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)N(CCN)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N(CCN)C2=CC=C(C=C2)Cl

InChI

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