4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]benzamide

Systemtic Name: 4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]benzamide Openeye Name: 4-[[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamoylamino]benzamide CAS Name: 4-[[[2-[3-(1-methylethenyl)phenyl]propan-2-ylamino]-oxomethyl]amino]benzamide IUPAC Name: 4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]benzamide Traditional Name: 4-[[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamoylamino]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-13(2)15-6-5-7-16(12-15)20(3,4)23-19(25)22-17-10-8-14(9-11-17)18(21)24/h5-12H,1H2,2-4H3,(H2,21,24)(H2,22,23,25)