N-[4-(3-acetamidopropanoylamino)-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-(3-acetamidopropanoylamino)-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-(3-acetamidopropanoylamino)-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[(3-acetamido-1-oxopropyl)amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-(3-acetamidopropanoylamino)-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-(3-acetamidopropanoylamino)-2,5-dimethoxy-phenyl]benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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