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

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-3,4,5-triethoxy-benzamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-3,4,5-triethoxy-benzamide CAS Name: N-(3-amino-4-ethylphenyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(3-amino-4-ethylphenyl)-3,4,5-triethoxybenzamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-3,4,5-triethoxy-benzamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4/c1-5-14-9-10-16(13-17(14)22)23-21(24)15-11-18(25-6-2)20(27-8-4)19(12-15)26-7-3/h9-13H,5-8,22H2,1-4H3,(H,23,24)