2-[(3-methoxyphenyl)carbonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 2-[(3-methoxyphenyl)carbonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 2-[(3-methoxybenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 2-[(3-methoxybenzoyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 2-(m-anisoylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C20H22N2O4/c1-25-15-7-4-6-14(12-15)19(23)22-18-10-3-2-9-17(18)20(24)21-13-16-8-5-11-26-16/h2-4,6-7,9-10,12,16H,5,8,11,13H2,1H3,(H,21,24)(H,22,23)/t16-/m1/s1