N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O5/c1-34-27-14-8-6-12-25(27)31-28(32)21-15-17-22(18-16-21)30-29(33)24-11-5-7-13-26(24)36-20-19-35-23-9-3-2-4-10-23/h2-18H,19-20H2,1H3,(H,30,33)(H,31,32)