N-(furan-2-ylmethyl)-4-[(4-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-4-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-(2-furylmethyl)-4-[(4-propoxybenzoyl)amino]benzamide CAS Name: N-(2-furanylmethyl)-4-[[oxo-(4-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-4-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N-(2-furfuryl)-4-[(4-propoxybenzoyl)amino]benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3

InChI

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