1-[(1S)-1-(2,4-dimethylphenyl)ethyl]-3-(3-ethanoylphenyl)urea

Systemtic Name: 1-[(1S)-1-(2,4-dimethylphenyl)ethyl]-3-(3-ethanoylphenyl)urea Openeye Name: 1-(3-acetylphenyl)-3-[(1S)-1-(2,4-dimethylphenyl)ethyl]urea CAS Name: 1-(3-acetylphenyl)-3-[(1S)-1-(2,4-dimethylphenyl)ethyl]urea IUPAC Name: 1-(3-acetylphenyl)-3-[(1S)-1-(2,4-dimethylphenyl)ethyl]urea Traditional Name: 1-(3-acetylphenyl)-3-[(1S)-1-(2,4-dimethylphenyl)ethyl]urea Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(=O)NC2=CC=CC(=C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](C)NC(=O)NC2=CC=CC(=C2)C(=O)C)C

InChI

InChI=1S/C19H22N2O2/c1-12-8-9-18(13(2)10-12)14(3)20-19(23)21-17-7-5-6-16(11-17)15(4)22/h5-11,14H,1-4H3,(H2,20,21,23)/t14-/m0/s1