N-[(4-methoxyphenyl)carbamoyl]-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-[methyl-[(2-morpholinophenyl)methyl]amino]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-[methyl-(2-morpholinobenzyl)amino]acetamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)CC(=O)NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)CC(=O)NC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N4O4/c1-25(15-17-5-3-4-6-20(17)26-11-13-30-14-12-26)16-21(27)24-22(28)23-18-7-9-19(29-2)10-8-18/h3-10H,11-16H2,1-2H3,(H2,23,24,27,28)