[4-[4-[2-[(ethylcarbamoylamino)methyl]phenyl]-3-oxidanyl-phenyl]-4-methyl-pentyl] N-ethylcarbamate

Systemtic Name: [4-[4-[2-[(ethylcarbamoylamino)methyl]phenyl]-3-oxidanyl-phenyl]-4-methyl-pentyl] N-ethylcarbamate Openeye Name: [4-[4-[2-[(ethylcarbamoylamino)methyl]phenyl]-3-hydroxy-phenyl]-4-methyl-pentyl] N-ethylcarbamate CAS Name: N-ethylcarbamic acid [4-[4-[2-[(ethylcarbamoylamino)methyl]phenyl]-3-hydroxyphenyl]-4-methylpentyl] ester IUPAC Name: [4-[4-[2-[(ethylcarbamoylamino)methyl]phenyl]-3-hydroxyphenyl]-4-methylpentyl] N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [4-[4-[2-[(ethylcarbamoylamino)methyl]phenyl]-3-hydroxy-phenyl]-4-methyl-pentyl] ester Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NCC1=CC=CC=C1C2=C(C=C(C=C2)C(C)(C)CCCOC(=O)NCC)O

Isomeric SMILES

CCNC(=O)NCC1=CC=CC=C1C2=C(C=C(C=C2)C(C)(C)CCCOC(=O)NCC)O

InChI

InChI=1S/C25H35N3O4/c1-5-26-23(30)28-17-18-10-7-8-11-20(18)21-13-12-19(16-22(21)29)25(3,4)14-9-15-32-24(31)27-6-2/h7-8,10-13,16,29H,5-6,9,14-15,17H2,1-4H3,(H,27,31)(H2,26,28,30)