N-[(3-aminophenyl)methyl]-N-ethyl-3,4-dimethyl-benzamide

Systemtic Name: N-[(3-aminophenyl)methyl]-N-ethyl-3,4-dimethyl-benzamide Openeye Name: N-[(3-aminophenyl)methyl]-N-ethyl-3,4-dimethyl-benzamide CAS Name: N-[(3-aminophenyl)methyl]-N-ethyl-3,4-dimethylbenzamide IUPAC Name: N-[(3-aminophenyl)methyl]-N-ethyl-3,4-dimethylbenzamide Traditional Name: N-(3-aminobenzyl)-N-ethyl-3,4-dimethyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)N)C(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)N)C(=O)C2=CC(=C(C=C2)C)C

InChI

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