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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCCCOC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCCCOC

InChI

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