N-[2-[(3-acetamido-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[(3-acetamido-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-(3-acetamido-4-methoxy-anilino)-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-(3-acetamido-4-methoxyanilino)-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-(3-acetamido-4-methoxyanilino)-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-(3-acetamido-4-methoxy-anilino)-2-keto-ethyl]-2-ethoxy-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C20H23N3O5/c1-4-28-17-8-6-5-7-15(17)20(26)21-12-19(25)23-14-9-10-18(27-3)16(11-14)22-13(2)24/h5-11H,4,12H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)