N-[2,6-di(propan-2-yl)phenyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(2,6-diisopropylphenyl)-3,5-dimethoxy-benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2,6-diisopropylphenyl)-3,5-dimethoxy-benzamide Formula: C28H33NO4 MolecularWeight: 447.56592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO4/c1-18(2)22-13-10-14-23(19(3)4)26(22)29-28(30)21-15-24(31-5)27(25(16-21)32-6)33-17-20-11-8-7-9-12-20/h7-16,18-19H,17H2,1-6H3,(H,29,30)