N-[(4-aminophenyl)methyl]-N,2,4,6-tetramethyl-benzamide

Systemtic Name: N-[(4-aminophenyl)methyl]-N,2,4,6-tetramethyl-benzamide Openeye Name: N-[(4-aminophenyl)methyl]-N,2,4,6-tetramethyl-benzamide CAS Name: N-[(4-aminophenyl)methyl]-N,2,4,6-tetramethylbenzamide IUPAC Name: N-[(4-aminophenyl)methyl]-N,2,4,6-tetramethylbenzamide Traditional Name: N-(4-aminobenzyl)-N,2,4,6-tetramethyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)N(C)CC2=CC=C(C=C2)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)N(C)CC2=CC=C(C=C2)N)C

InChI

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