N-[3-[(4-acetamidophenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[(4-acetamidophenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(4-acetamidoanilino)-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(4-acetamidoanilino)-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(4-acetamidoanilino)-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(4-acetamidoanilino)-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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