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

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(3-amino-4-ethylphenyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(3-amino-4-ethylphenyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-3,4,5-trimethoxy-benzamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-5-11-6-7-13(10-14(11)19)20-18(21)12-8-15(22-2)17(24-4)16(9-12)23-3/h6-10H,5,19H2,1-4H3,(H,20,21)