N-(3-azanyl-4-ethyl-phenyl)-2,4,6-trimethyl-benzamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2,4,6-trimethyl-benzamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-2,4,6-trimethyl-benzamide CAS Name: N-(3-amino-4-ethylphenyl)-2,4,6-trimethylbenzamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2,4,6-trimethylbenzamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-2,4,6-trimethyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2C)C)C)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2C)C)C)N

InChI

InChI=1S/C18H22N2O/c1-5-14-6-7-15(10-16(14)19)20-18(21)17-12(3)8-11(2)9-13(17)4/h6-10H,5,19H2,1-4H3,(H,20,21)