N-(2-methoxyethyl)-2-[(2-pentoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[(2-pentoxyphenyl)carbonylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[(2-pentoxybenzoyl)amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[oxo-(2-pentoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[(2-pentoxybenzoyl)amino]benzamide Traditional Name: 2-[(2-amoxybenzoyl)amino]-N-(2-methoxyethyl)benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCCOC

InChI

InChI=1S/C22H28N2O4/c1-3-4-9-15-28-20-13-8-6-11-18(20)22(26)24-19-12-7-5-10-17(19)21(25)23-14-16-27-2/h5-8,10-13H,3-4,9,14-16H2,1-2H3,(H,23,25)(H,24,26)