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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-N-(2,6-diisopropylphenyl)prop-2-enamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-N-(2,6-diisopropylphenyl)acrylamide Formula: C29H33NO3 MolecularWeight: 443.57722

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H33NO3/c1-20(2)24-12-9-13-25(21(3)4)29(24)30-28(31)17-15-22-14-16-26(27(18-22)32-5)33-19-23-10-7-6-8-11-23/h6-18,20-21H,19H2,1-5H3,(H,30,31)