4-methyl-N-[(Z)-3-oxidanylidene-3-[[(2R)-oxolan-2-yl]methylamino]-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(Z)-3-oxidanylidene-3-[[(2R)-oxolan-2-yl]methylamino]-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-2-(3-phenoxyphenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-3-oxo-3-[[(2R)-2-oxolanyl]methylamino]-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-oxo-3-[[(2R)-oxolan-2-yl]methylamino]-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-2-(3-phenoxyphenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]vinyl]benzamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)OC3=CC=CC=C3)/C(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C28H28N2O4/c1-20-12-14-22(15-13-20)27(31)30-26(28(32)29-19-25-11-6-16-33-25)18-21-7-5-10-24(17-21)34-23-8-3-2-4-9-23/h2-5,7-10,12-15,17-18,25H,6,11,16,19H2,1H3,(H,29,32)(H,30,31)/b26-18-/t25-/m1/s1