N-[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[methyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[methyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-[methyl-[(5-methyl-2-furyl)methyl]amino]ethyl]-4-phenyl-benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-16-8-13-20(27-16)15-24(2)21(25)14-23-22(26)19-11-9-18(10-12-19)17-6-4-3-5-7-17/h3-13H,14-15H2,1-2H3,(H,23,26)