1-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea

Systemtic Name: 1-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea Openeye Name: 1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-tetralin-5-yl-urea CAS Name: 1-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea IUPAC Name: 1-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea Traditional Name: 1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-tetralin-5-yl-urea Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C23H28N2O/c1-16(2)18-11-7-12-19(15-18)23(3,4)25-22(26)24-21-14-8-10-17-9-5-6-13-20(17)21/h7-8,10-12,14-15H,1,5-6,9,13H2,2-4H3,(H2,24,25,26)