N-(3-azanyl-4-ethyl-phenyl)-3,5-dimethoxy-benzamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-3,5-dimethoxy-benzamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-3,5-dimethoxy-benzamide CAS Name: N-(3-amino-4-ethylphenyl)-3,5-dimethoxybenzamide IUPAC Name: N-(3-amino-4-ethylphenyl)-3,5-dimethoxybenzamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-3,5-dimethoxy-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-4-11-5-6-13(9-16(11)18)19-17(20)12-7-14(21-2)10-15(8-12)22-3/h5-10H,4,18H2,1-3H3,(H,19,20)