4-[3-(4-tert-butylphenyl)prop-2-enoylamino]benzamide

Systemtic Name: 4-[3-(4-tert-butylphenyl)prop-2-enoylamino]benzamide Openeye Name: 4-[3-(4-tert-butylphenyl)prop-2-enoylamino]benzamide CAS Name: 4-[[3-(4-tert-butylphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[3-(4-tert-butylphenyl)prop-2-enoylamino]benzamide Traditional Name: 4-[[3-(4-tert-butylphenyl)acryloyl]amino]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H22N2O2/c1-20(2,3)16-9-4-14(5-10-16)6-13-18(23)22-17-11-7-15(8-12-17)19(21)24/h4-13H,1-3H3,(H2,21,24)(H,22,23)