2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-(2-phenylphenoxy)ethyl]benzamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-(2-phenylphenoxy)ethyl]benzamide Openeye Name: 2-[2-(4-methoxyanilino)-2-oxo-ethoxy]-N-[2-(2-phenylphenoxy)ethyl]benzamide CAS Name: 2-[2-(4-methoxyanilino)-2-oxoethoxy]-N-[2-(2-phenylphenoxy)ethyl]benzamide IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethoxy]-N-[2-(2-phenylphenoxy)ethyl]benzamide Traditional Name: 2-[2-keto-2-(p-anisidino)ethoxy]-N-[2-(2-phenylphenoxy)ethyl]benzamide Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NCCOC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NCCOC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O5/c1-35-24-17-15-23(16-18-24)32-29(33)21-37-28-14-8-6-12-26(28)30(34)31-19-20-36-27-13-7-5-11-25(27)22-9-3-2-4-10-22/h2-18H,19-21H2,1H3,(H,31,34)(H,32,33)