3-[(4-ethoxyphenyl)carbonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)carbonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-[(4-ethoxybenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-[[(4-ethoxyphenyl)-oxomethyl]amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-[(4-ethoxybenzoyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-[(4-ethoxybenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C21H24N2O4/c1-2-26-18-10-8-15(9-11-18)21(25)23-17-6-3-5-16(13-17)20(24)22-14-19-7-4-12-27-19/h3,5-6,8-11,13,19H,2,4,7,12,14H2,1H3,(H,22,24)(H,23,25)/t19-/m1/s1