N-[4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[2-[3-(1-methylethenyl)phenyl]propan-2-ylamino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamoylamino]phenyl]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-14(2)16-7-6-8-17(13-16)21(4,5)24-20(26)23-19-11-9-18(10-12-19)22-15(3)25/h6-13H,1H2,2-5H3,(H,22,25)(H2,23,24,26)