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

Systemtic Name: N-(3-methoxypropyl)-2-[(4-pentoxyphenyl)carbonylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-[(4-pentoxybenzoyl)amino]benzamide CAS Name: N-(3-methoxypropyl)-2-[[oxo-(4-pentoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[(4-pentoxybenzoyl)amino]benzamide Traditional Name: 2-[(4-amoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-3-4-7-17-29-19-13-11-18(12-14-19)22(26)25-21-10-6-5-9-20(21)23(27)24-15-8-16-28-2/h5-6,9-14H,3-4,7-8,15-17H2,1-2H3,(H,24,27)(H,25,26)