(phenylmethyl) N-[6-[[3-(diethylaminomethyl)-4-oxidanyl-phenyl]amino]-6-oxidanylidene-hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[6-[[3-(diethylaminomethyl)-4-oxidanyl-phenyl]amino]-6-oxidanylidene-hexyl]carbamate Openeye Name: benzyl N-[6-[3-(diethylaminomethyl)-4-hydroxy-anilino]-6-oxo-hexyl]carbamate CAS Name: N-[6-[3-(diethylaminomethyl)-4-hydroxyanilino]-6-oxohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-[3-(diethylaminomethyl)-4-hydroxyanilino]-6-oxohexyl]carbamate Traditional Name: N-[6-[3-(diethylaminomethyl)-4-hydroxy-anilino]-6-keto-hexyl]carbamic acid benzyl ester Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)NC(=O)CCCCCNC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)NC(=O)CCCCCNC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C25H35N3O4/c1-3-28(4-2)18-21-17-22(14-15-23(21)29)27-24(30)13-9-6-10-16-26-25(31)32-19-20-11-7-5-8-12-20/h5,7-8,11-12,14-15,17,29H,3-4,6,9-10,13,16,18-19H2,1-2H3,(H,26,31)(H,27,30)