1-[(2R)-butan-2-yl]-3-[(1S)-1-(4-propylphenyl)ethyl]urea

Systemtic Name: 1-[(2R)-butan-2-yl]-3-[(1S)-1-(4-propylphenyl)ethyl]urea Openeye Name: 1-[(1R)-1-methylpropyl]-3-[(1S)-1-(4-propylphenyl)ethyl]urea CAS Name: 1-[(2R)-butan-2-yl]-3-[(1S)-1-(4-propylphenyl)ethyl]urea IUPAC Name: 1-[(2R)-butan-2-yl]-3-[(1S)-1-(4-propylphenyl)ethyl]urea Traditional Name: 1-[(1R)-1-methylpropyl]-3-[(1S)-1-(4-propylphenyl)ethyl]urea Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC(=O)NC(C)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)NC(=O)N[C@H](C)CC

InChI

InChI=1S/C16H26N2O/c1-5-7-14-8-10-15(11-9-14)13(4)18-16(19)17-12(3)6-2/h8-13H,5-7H2,1-4H3,(H2,17,18,19)/t12-,13+/m1/s1