N-(2-methoxyethyl)-3-[(4-pentoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[(4-pentoxyphenyl)carbonylamino]benzamide Openeye Name: N-(2-methoxyethyl)-3-[(4-pentoxybenzoyl)amino]benzamide CAS Name: N-(2-methoxyethyl)-3-[[oxo-(4-pentoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[(4-pentoxybenzoyl)amino]benzamide Traditional Name: 3-[(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(=C2)C(=O)NCCOC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCCOC

InChI

InChI=1S/C22H28N2O4/c1-3-4-5-14-28-20-11-9-17(10-12-20)22(26)24-19-8-6-7-18(16-19)21(25)23-13-15-27-2/h6-12,16H,3-5,13-15H2,1-2H3,(H,23,25)(H,24,26)