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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-3-4-5-17-29-21-13-9-19(10-14-21)23(27)25-20-11-7-18(8-12-20)22(26)24-15-6-16-28-2/h7-14H,3-6,15-17H2,1-2H3,(H,24,26)(H,25,27)