3-acetamido-N-(4-ethoxy-3-methoxy-phenyl)benzamide

Systemtic Name: 3-acetamido-N-(4-ethoxy-3-methoxy-phenyl)benzamide Openeye Name: 3-acetamido-N-(4-ethoxy-3-methoxy-phenyl)benzamide CAS Name: 3-acetamido-N-(4-ethoxy-3-methoxyphenyl)benzamide IUPAC Name: 3-acetamido-N-(4-ethoxy-3-methoxyphenyl)benzamide Traditional Name: 3-acetamido-N-(4-ethoxy-3-methoxy-phenyl)benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C)OC

InChI

InChI=1S/C18H20N2O4/c1-4-24-16-9-8-15(11-17(16)23-3)20-18(22)13-6-5-7-14(10-13)19-12(2)21/h5-11H,4H2,1-3H3,(H,19,21)(H,20,22)