(phenylmethyl) N-[2-(dipentylamino)-2-oxidanylidene-ethyl]-N-phenyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-(dipentylamino)-2-oxidanylidene-ethyl]-N-phenyl-carbamate Openeye Name: benzyl N-[2-(dipentylamino)-2-oxo-ethyl]-N-phenyl-carbamate CAS Name: N-[2-(dipentylamino)-2-oxoethyl]-N-phenylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(dipentylamino)-2-oxoethyl]-N-phenylcarbamate Traditional Name: N-[2-(diamylamino)-2-keto-ethyl]-N-phenyl-carbamic acid benzyl ester Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)CN(C1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCN(CCCCC)C(=O)CN(C1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H36N2O3/c1-3-5-13-19-27(20-14-6-4-2)25(29)21-28(24-17-11-8-12-18-24)26(30)31-22-23-15-9-7-10-16-23/h7-12,15-18H,3-6,13-14,19-22H2,1-2H3