N-(furan-2-ylmethyl)-2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[(2S)-2-(4-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H22N2O4/c1-15-9-11-17(12-10-15)28-16(2)21(25)24-20-8-4-3-7-19(20)22(26)23-14-18-6-5-13-27-18/h3-13,16H,14H2,1-2H3,(H,23,26)(H,24,25)/t16-/m0/s1