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

Systemtic Name: N-(3-methoxypropyl)-2-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-[(4-propoxybenzoyl)amino]benzamide CAS Name: N-(3-methoxypropyl)-2-[[oxo-(4-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N-(3-methoxypropyl)-2-[(4-propoxybenzoyl)amino]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCOC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCOC

InChI

InChI=1S/C21H26N2O4/c1-3-14-27-17-11-9-16(10-12-17)20(24)23-19-8-5-4-7-18(19)21(25)22-13-6-15-26-2/h4-5,7-12H,3,6,13-15H2,1-2H3,(H,22,25)(H,23,24)