N-(2-methoxyethyl)-2-[(4-pentoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[(4-pentoxyphenyl)carbonylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[(4-pentoxybenzoyl)amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[oxo-(4-pentoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[(4-pentoxybenzoyl)amino]benzamide Traditional Name: 2-[(4-amoxybenzoyl)amino]-N-(2-methoxyethyl)benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCOC

InChI

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