3-azanyl-N-(3-chloranyl-2-methyl-phenyl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-azanyl-N-(3-chloranyl-2-methyl-phenyl)-N-(phenylmethyl)propanamide Openeye Name: 3-amino-N-benzyl-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: 3-amino-N-(3-chloro-2-methylphenyl)-N-(phenylmethyl)propanamide IUPAC Name: 3-amino-N-benzyl-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: 3-amino-N-benzyl-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC2=CC=CC=C2)C(=O)CCN

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC2=CC=CC=C2)C(=O)CCN

InChI

InChI=1S/C17H19ClN2O/c1-13-15(18)8-5-9-16(13)20(17(21)10-11-19)12-14-6-3-2-4-7-14/h2-9H,10-12,19H2,1H3