1-[(3-chlorophenyl)-(phenylcarbonyl)amino]butan-2-yl N-(phenylmethyl)carbamate

Systemtic Name: 1-[(3-chlorophenyl)-(phenylcarbonyl)amino]butan-2-yl N-(phenylmethyl)carbamate Openeye Name: 1-[(N-benzoyl-3-chloro-anilino)methyl]propyl N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid 1-(N-benzoyl-3-chloroanilino)butan-2-yl ester IUPAC Name: 1-(N-benzoyl-3-chloroanilino)butan-2-yl N-benzylcarbamate Traditional Name: N-benzylcarbamic acid 1-[(N-benzoyl-3-chloro-anilino)methyl]propyl ester Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(C1=CC(=CC=C1)Cl)C(=O)C2=CC=CC=C2)OC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC(CN(C1=CC(=CC=C1)Cl)C(=O)C2=CC=CC=C2)OC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H25ClN2O3/c1-2-23(31-25(30)27-17-19-10-5-3-6-11-19)18-28(22-15-9-14-21(26)16-22)24(29)20-12-7-4-8-13-20/h3-16,23H,2,17-18H2,1H3,(H,27,30)