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

Systemtic Name: N-[3-[(3-acetamido-4-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(3-acetamido-4-methoxy-anilino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(3-acetamido-4-methoxyanilino)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(3-acetamido-4-methoxyanilino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(3-acetamido-4-methoxy-anilino)-3-keto-propyl]-2-methoxy-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCNC(=O)C2=CC=CC=C2OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCNC(=O)C2=CC=CC=C2OC)OC

InChI

InChI=1S/C20H23N3O5/c1-13(24)22-16-12-14(8-9-18(16)28-3)23-19(25)10-11-21-20(26)15-6-4-5-7-17(15)27-2/h4-9,12H,10-11H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)