N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-phenylmethoxy-benzamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-3-benzyloxy-N-ethyl-benzamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-3-phenylmethoxybenzamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-3-phenylmethoxybenzamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-3-benzoxy-N-ethyl-benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4/c1-3-29(17-25(31)28-23-14-12-22(13-15-23)27-19(2)30)26(32)21-10-7-11-24(16-21)33-18-20-8-5-4-6-9-20/h4-16H,3,17-18H2,1-2H3,(H,27,30)(H,28,31)