2-[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[methyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[methyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[methyl-[(5-methyl-2-furyl)methyl]amino]ethoxy]-N-phenyl-benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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