N-[4-[(5-acetamido-2-methyl-phenyl)amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[(5-acetamido-2-methyl-phenyl)amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-(5-acetamido-2-methyl-anilino)-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-(5-acetamido-2-methylanilino)-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-(5-acetamido-2-methylanilino)-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-(5-acetamido-2-methyl-anilino)-4-keto-butyl]-4-methoxy-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCCNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCCNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O4/c1-14-6-9-17(23-15(2)25)13-19(14)24-20(26)5-4-12-22-21(27)16-7-10-18(28-3)11-8-16/h6-11,13H,4-5,12H2,1-3H3,(H,22,27)(H,23,25)(H,24,26)