4-(2-acetamidoethyl)-N-(4-benzamido-2,5-diethoxy-phenyl)benzamide

Systemtic Name: 4-(2-acetamidoethyl)-N-(4-benzamido-2,5-diethoxy-phenyl)benzamide Openeye Name: 4-(2-acetamidoethyl)-N-(4-benzamido-2,5-diethoxy-phenyl)benzamide CAS Name: 4-(2-acetamidoethyl)-N-(4-benzamido-2,5-diethoxyphenyl)benzamide IUPAC Name: 4-(2-acetamidoethyl)-N-(4-benzamido-2,5-diethoxyphenyl)benzamide Traditional Name: 4-(2-acetamidoethyl)-N-(4-benzamido-2,5-diethoxy-phenyl)benzamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=CC=C(C=C3)CCNC(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=CC=C(C=C3)CCNC(=O)C

InChI

InChI=1S/C28H31N3O5/c1-4-35-25-18-24(31-28(34)22-13-11-20(12-14-22)15-16-29-19(3)32)26(36-5-2)17-23(25)30-27(33)21-9-7-6-8-10-21/h6-14,17-18H,4-5,15-16H2,1-3H3,(H,29,32)(H,30,33)(H,31,34)