N-[2,6-di(propan-2-yl)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-(2,6-diisopropylphenyl)prop-2-enamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-(2,6-diisopropylphenyl)acrylamide Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H31NO2/c1-20(2)25-11-8-12-26(21(3)4)28(25)29-27(30)18-15-22-13-16-24(17-14-22)31-19-23-9-6-5-7-10-23/h5-18,20-21H,19H2,1-4H3,(H,29,30)