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

Systemtic Name: 1-[(3-chlorophenyl)-ethanoyl-amino]butan-2-yl N-(phenylmethyl)carbamate Openeye Name: 1-[(N-acetyl-3-chloro-anilino)methyl]propyl N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid 1-(N-acetyl-3-chloroanilino)butan-2-yl ester IUPAC Name: 1-(N-acetyl-3-chloroanilino)butan-2-yl N-benzylcarbamate Traditional Name: N-benzylcarbamic acid 1-[(N-acetyl-3-chloro-anilino)methyl]propyl ester Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(C1=CC(=CC=C1)Cl)C(=O)C)OC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC(CN(C1=CC(=CC=C1)Cl)C(=O)C)OC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O3/c1-3-19(26-20(25)22-13-16-8-5-4-6-9-16)14-23(15(2)24)18-11-7-10-17(21)12-18/h4-12,19H,3,13-14H2,1-2H3,(H,22,25)