N-[3-(4-tert-butylphenyl)carbonylphenyl]-4-methoxy-3-prop-2-enyl-benzamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[3-(4-tert-butylbenzoyl)phenyl]-4-methoxy-benzamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[3-(4-tert-butylbenzoyl)phenyl]-4-methoxy-benzamide Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29NO3/c1-6-8-20-17-22(13-16-25(20)32-5)27(31)29-24-10-7-9-21(18-24)26(30)19-11-14-23(15-12-19)28(2,3)4/h6-7,9-18H,1,8H2,2-5H3,(H,29,31)