N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-(tetrahydrofurfuryloxy)benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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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=C3)OCC4CCCO4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C26H26N2O5/c1-31-24-10-3-2-9-23(24)28-25(29)18-11-13-20(14-12-18)27-26(30)19-6-4-7-21(16-19)33-17-22-8-5-15-32-22/h2-4,6-7,9-14,16,22H,5,8,15,17H2,1H3,(H,27,30)(H,28,29)