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

Systemtic Name: N-(4-azanyl-2,5-diethoxy-phenyl)-3-methoxy-benzamide Openeye Name: N-(4-amino-2,5-diethoxy-phenyl)-3-methoxy-benzamide CAS Name: N-(4-amino-2,5-diethoxyphenyl)-3-methoxybenzamide IUPAC Name: N-(4-amino-2,5-diethoxyphenyl)-3-methoxybenzamide Traditional Name: N-(4-amino-2,5-diethoxy-phenyl)-3-methoxy-benzamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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