N-[3-oxidanylidene-3-(oxolan-2-ylmethylamino)-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-(oxolan-2-ylmethylamino)-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[2-(4-isopropylphenyl)-1-(tetrahydrofuran-2-ylmethylcarbamoyl)vinyl]benzamide CAS Name: N-[3-oxo-3-(2-oxolanylmethylamino)-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[3-oxo-3-(oxolan-2-ylmethylamino)-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[2-p-cumenyl-1-(tetrahydrofurfurylcarbamoyl)vinyl]benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C(=O)NCC2CCCO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=C(C(=O)NCC2CCCO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3/c1-17(2)19-12-10-18(11-13-19)15-22(24(28)25-16-21-9-6-14-29-21)26-23(27)20-7-4-3-5-8-20/h3-5,7-8,10-13,15,17,21H,6,9,14,16H2,1-2H3,(H,25,28)(H,26,27)