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

Systemtic Name: N-[2-[(3-acetamido-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-(3-acetamido-4-methoxy-anilino)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-(3-acetamido-4-methoxyanilino)-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-(3-acetamido-4-methoxyanilino)-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-(3-acetamido-4-methoxy-anilino)-2-keto-ethyl]-4-methyl-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-12-4-6-14(7-5-12)19(25)20-11-18(24)22-15-8-9-17(26-3)16(10-15)21-13(2)23/h4-10H,11H2,1-3H3,(H,20,25)(H,21,23)(H,22,24)