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

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-4-ethyl-benzamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-4-ethyl-benzamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-4-ethylbenzamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-4-ethylbenzamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-4-ethyl-benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2C)N)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2C)N)C

InChI

InChI=1S/C17H20N2O/c1-4-13-6-8-14(9-7-13)17(20)19-16-11(2)5-10-15(18)12(16)3/h5-10H,4,18H2,1-3H3,(H,19,20)