4-tert-butyl-N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-(4-methoxyphenyl)-1-(phenethylcarbamoyl)vinyl]benzamide CAS Name: 4-tert-butyl-N-[1-(4-methoxyphenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-(4-methoxyphenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-(4-methoxyphenyl)-1-(phenethylcarbamoyl)vinyl]benzamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C29H32N2O3/c1-29(2,3)24-14-12-23(13-15-24)27(32)31-26(20-22-10-16-25(34-4)17-11-22)28(33)30-19-18-21-8-6-5-7-9-21/h5-17,20H,18-19H2,1-4H3,(H,30,33)(H,31,32)