1-[(2-methoxyphenyl)carbamoylamino]-N-[[(2R)-oxolan-2-yl]methyl]cyclohexane-1-carboxamide

Systemtic Name: 1-[(2-methoxyphenyl)carbamoylamino]-N-[[(2R)-oxolan-2-yl]methyl]cyclohexane-1-carboxamide Openeye Name: 1-[(2-methoxyphenyl)carbamoylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclohexanecarboxamide CAS Name: 1-[[(2-methoxyanilino)-oxomethyl]amino]-N-[[(2R)-2-oxolanyl]methyl]-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-methoxyphenyl)carbamoylamino]-N-[[(2R)-oxolan-2-yl]methyl]cyclohexane-1-carboxamide Traditional Name: 1-[(2-methoxyphenyl)carbamoylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclohexanecarboxamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2(CCCCC2)C(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2(CCCCC2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C20H29N3O4/c1-26-17-10-4-3-9-16(17)22-19(25)23-20(11-5-2-6-12-20)18(24)21-14-15-8-7-13-27-15/h3-4,9-10,15H,2,5-8,11-14H2,1H3,(H,21,24)(H2,22,23,25)/t15-/m1/s1