2-[(4-methoxyphenyl)carbonylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-(p-anisoylamino)-N-(tetrahydrofurfuryl)benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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