N-(3-acetamidophenyl)-4-ethoxy-3-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C)OC

InChI

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