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

Systemtic Name: N-(furan-2-ylmethyl)-2-[(4-prop-2-enoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-allyloxybenzoyl)amino]-N-(2-furylmethyl)benzamide CAS Name: N-(2-furanylmethyl)-2-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[(4-prop-2-enoxybenzoyl)amino]benzamide Traditional Name: 2-[(4-allyloxybenzoyl)amino]-N-(2-furfuryl)benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H20N2O4/c1-2-13-27-17-11-9-16(10-12-17)21(25)24-20-8-4-3-7-19(20)22(26)23-15-18-6-5-14-28-18/h2-12,14H,1,13,15H2,(H,23,26)(H,24,25)