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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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