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

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-methoxy-benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=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)NC2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)CC=C

InChI

InChI=1S/C28H30N2O3/c1-6-8-20-17-21(13-16-25(20)33-5)27(32)30-24-10-7-9-23(18-24)29-26(31)19-11-14-22(15-12-19)28(2,3)4/h6-7,9-18H,1,8H2,2-5H3,(H,29,31)(H,30,32)