N-[3-[(5-acetamido-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[(5-acetamido-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(5-acetamido-2-methyl-anilino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(5-acetamido-2-methylanilino)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(5-acetamido-2-methylanilino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(5-acetamido-2-methyl-anilino)-3-keto-propyl]-2-methoxy-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H23N3O4/c1-13-8-9-15(22-14(2)24)12-17(13)23-19(25)10-11-21-20(26)16-6-4-5-7-18(16)27-3/h4-9,12H,10-11H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)