(phenylmethyl) N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[1-(benzylcarbamoyl)-2-(4-methoxyphenyl)butyl]carbamate CAS Name: N-[3-(4-methoxyphenyl)-1-oxo-1-[(phenylmethyl)amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(benzylamino)-3-(4-methoxyphenyl)-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-(benzylcarbamoyl)-2-(4-methoxyphenyl)butyl]carbamic acid benzyl ester Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)C(C(=O)NCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)C(C(=O)NCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O4/c1-3-24(22-14-16-23(32-2)17-15-22)25(26(30)28-18-20-10-6-4-7-11-20)29-27(31)33-19-21-12-8-5-9-13-21/h4-17,24-25H,3,18-19H2,1-2H3,(H,28,30)(H,29,31)