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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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