3-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-1-(4-phenylbutyl)-1-propan-2-yl-urea

Systemtic Name: 3-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-1-(4-phenylbutyl)-1-propan-2-yl-urea Openeye Name: 3-[(1S)-1-benzyl-2-oxo-ethyl]-1-isopropyl-1-(4-phenylbutyl)urea CAS Name: 3-[(2S)-1-oxo-3-phenylpropan-2-yl]-1-(4-phenylbutyl)-1-propan-2-ylurea IUPAC Name: 3-[(2S)-1-oxo-3-phenylpropan-2-yl]-1-(4-phenylbutyl)-1-propan-2-ylurea Traditional Name: 3-[(1S)-1-benzyl-2-keto-ethyl]-1-isopropyl-1-(4-phenylbutyl)urea Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C=O

Isomeric SMILES

CC(C)N(CCCCC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C=O

InChI

InChI=1S/C23H30N2O2/c1-19(2)25(16-10-9-13-20-11-5-3-6-12-20)23(27)24-22(18-26)17-21-14-7-4-8-15-21/h3-8,11-12,14-15,18-19,22H,9-10,13,16-17H2,1-2H3,(H,24,27)/t22-/m0/s1