3-azanyl-N-ethyl-4-methyl-N-[(2-methylphenyl)methyl]benzamide

Systemtic Name: 3-azanyl-N-ethyl-4-methyl-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 3-amino-N-ethyl-4-methyl-N-(o-tolylmethyl)benzamide CAS Name: 3-amino-N-ethyl-4-methyl-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 3-amino-N-ethyl-4-methyl-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 3-amino-N-ethyl-4-methyl-N-(2-methylbenzyl)benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)C)N

Isomeric SMILES

CCN(CC1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)C)N

InChI

InChI=1S/C18H22N2O/c1-4-20(12-16-8-6-5-7-13(16)2)18(21)15-10-9-14(3)17(19)11-15/h5-11H,4,12,19H2,1-3H3