ethyl N-[4-[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C23H29N3O5/c1-3-31-23(28)25-19-8-4-18(5-9-19)22(27)24-16-21(26-12-14-30-15-13-26)17-6-10-20(29-2)11-7-17/h4-11,21H,3,12-16H2,1-2H3,(H,24,27)(H,25,28)