ethyl N-[4-[[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[2-morpholino-1-(p-tolyl)ethyl]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]amino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[1-(4-methylphenyl)-2-morpholin-4-ylethyl]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[2-morpholino-1-(p-tolyl)ethyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC(CN2CCOCC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC(CN2CCOCC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O4/c1-3-30-23(28)24-20-10-8-19(9-11-20)22(27)25-21(16-26-12-14-29-15-13-26)18-6-4-17(2)5-7-18/h4-11,21H,3,12-16H2,1-2H3,(H,24,28)(H,25,27)