N-[2-[(5-acetamido-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[(5-acetamido-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-(5-acetamido-2-methyl-anilino)-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-(5-acetamido-2-methylanilino)-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-(5-acetamido-2-methylanilino)-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-(5-acetamido-2-methyl-anilino)-2-keto-ethyl]-4-ethoxy-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-4-27-17-9-6-15(7-10-17)20(26)21-12-19(25)23-18-11-16(22-14(3)24)8-5-13(18)2/h5-11H,4,12H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)