N-(furan-2-ylmethyl)-2-[(3-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[(3-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[(3-propoxybenzoyl)amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[oxo-(3-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[(3-propoxybenzoyl)amino]benzamide Traditional Name: N-(2-furfuryl)-2-[(3-propoxybenzoyl)amino]benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H22N2O4/c1-2-12-27-17-8-5-7-16(14-17)21(25)24-20-11-4-3-10-19(20)22(26)23-15-18-9-6-13-28-18/h3-11,13-14H,2,12,15H2,1H3,(H,23,26)(H,24,25)