N-[1-(3-aminophenyl)ethyl]-N,3,4-trimethyl-benzamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-N,3,4-trimethyl-benzamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-N,3,4-trimethyl-benzamide CAS Name: N-[1-(3-aminophenyl)ethyl]-N,3,4-trimethylbenzamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-N,3,4-trimethylbenzamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-N,3,4-trimethyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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