2-[(5-ethanoyl-2-ethoxy-phenyl)carbonylamino]-3-methyl-benzamide

Systemtic Name: 2-[(5-ethanoyl-2-ethoxy-phenyl)carbonylamino]-3-methyl-benzamide Openeye Name: 2-[(5-acetyl-2-ethoxy-benzoyl)amino]-3-methyl-benzamide CAS Name: 2-[[(5-acetyl-2-ethoxyphenyl)-oxomethyl]amino]-3-methylbenzamide IUPAC Name: 2-[(5-acetyl-2-ethoxybenzoyl)amino]-3-methylbenzamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzoyl)amino]-3-methyl-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)C(=O)NC2=C(C=CC=C2C)C(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)C(=O)NC2=C(C=CC=C2C)C(=O)N

InChI

InChI=1S/C19H20N2O4/c1-4-25-16-9-8-13(12(3)22)10-15(16)19(24)21-17-11(2)6-5-7-14(17)18(20)23/h5-10H,4H2,1-3H3,(H2,20,23)(H,21,24)