N-(2-azanyl-6-methoxy-4-methyl-phenyl)-4-ethyl-benzamide

Systemtic Name: N-(2-azanyl-6-methoxy-4-methyl-phenyl)-4-ethyl-benzamide Openeye Name: N-(2-amino-6-methoxy-4-methyl-phenyl)-4-ethyl-benzamide CAS Name: N-(2-amino-6-methoxy-4-methylphenyl)-4-ethylbenzamide IUPAC Name: N-(2-amino-6-methoxy-4-methylphenyl)-4-ethylbenzamide Traditional Name: N-(2-amino-6-methoxy-4-methyl-phenyl)-4-ethyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2OC)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2OC)C)N

InChI

InChI=1S/C17H20N2O2/c1-4-12-5-7-13(8-6-12)17(20)19-16-14(18)9-11(2)10-15(16)21-3/h5-10H,4,18H2,1-3H3,(H,19,20)