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

Systemtic Name: N-[3-[(5-acetamido-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(5-acetamido-2-methoxy-anilino)-3-oxo-propyl]benzamide CAS Name: N-[3-(5-acetamido-2-methoxyanilino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(5-acetamido-2-methoxyanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-(5-acetamido-2-methoxy-anilino)-3-keto-propyl]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-13(23)21-15-8-9-17(26-2)16(12-15)22-18(24)10-11-20-19(25)14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)