N-(4-azanyl-2,5-diethoxy-phenyl)-3-methyl-benzamide

Systemtic Name: N-(4-azanyl-2,5-diethoxy-phenyl)-3-methyl-benzamide Openeye Name: N-(4-amino-2,5-diethoxy-phenyl)-3-methyl-benzamide CAS Name: N-(4-amino-2,5-diethoxyphenyl)-3-methylbenzamide IUPAC Name: N-(4-amino-2,5-diethoxyphenyl)-3-methylbenzamide Traditional Name: N-(4-amino-2,5-diethoxy-phenyl)-3-methyl-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C18H22N2O3/c1-4-22-16-11-15(17(23-5-2)10-14(16)19)20-18(21)13-8-6-7-12(3)9-13/h6-11H,4-5,19H2,1-3H3,(H,20,21)