2-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethoxy]benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c30-24(28-21-10-6-9-19(15-21)25(31)29-20-13-14-20)17-33-23-12-5-4-11-22(23)26(32)27-16-18-7-2-1-3-8-18/h1-12,15,20H,13-14,16-17H2,(H,27,32)(H,28,30)(H,29,31)