N-(cyclopentylcarbamoyl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(2-methoxy-3-dibenzofuranyl)amino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC(=O)NC4CCCC4

InChI

InChI=1S/C21H23N3O4/c1-27-19-10-15-14-8-4-5-9-17(14)28-18(15)11-16(19)22-12-20(25)24-21(26)23-13-6-2-3-7-13/h4-5,8-11,13,22H,2-3,6-7,12H2,1H3,(H2,23,24,25,26)