2-azanyl-N-(3-chloranyl-4-methyl-phenyl)-N-[(3-methylphenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-(3-chloranyl-4-methyl-phenyl)-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-amino-N-(3-chloro-4-methyl-phenyl)-N-(m-tolylmethyl)acetamide CAS Name: 2-amino-N-(3-chloro-4-methylphenyl)-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-amino-N-(3-chloro-4-methylphenyl)-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-amino-N-(3-chloro-4-methyl-phenyl)-N-(3-methylbenzyl)acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(C2=CC(=C(C=C2)C)Cl)C(=O)CN

Isomeric SMILES

CC1=CC(=CC=C1)CN(C2=CC(=C(C=C2)C)Cl)C(=O)CN

InChI

InChI=1S/C17H19ClN2O/c1-12-4-3-5-14(8-12)11-20(17(21)10-19)15-7-6-13(2)16(18)9-15/h3-9H,10-11,19H2,1-2H3