1-(4-ethanoylphenyl)-3-[[(2R)-2-naphthalen-1-yloxypropanoyl]amino]urea

Systemtic Name: 1-(4-ethanoylphenyl)-3-[[(2R)-2-naphthalen-1-yloxypropanoyl]amino]urea Openeye Name: 1-(4-acetylphenyl)-3-[[(2R)-2-(1-naphthyloxy)propanoyl]amino]urea CAS Name: 1-(4-acetylphenyl)-3-[[(2R)-2-(1-naphthalenyloxy)-1-oxopropyl]amino]urea IUPAC Name: 1-(4-acetylphenyl)-3-[[(2R)-2-naphthalen-1-yloxypropanoyl]amino]urea Traditional Name: 1-(4-acetylphenyl)-3-[[(2R)-2-(1-naphthoxy)propanoyl]amino]urea Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NNC(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21N3O4/c1-14(26)16-10-12-18(13-11-16)23-22(28)25-24-21(27)15(2)29-20-9-5-7-17-6-3-4-8-19(17)20/h3-13,15H,1-2H3,(H,24,27)(H2,23,25,28)/t15-/m1/s1