N-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C

InChI

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