3-(aminocarbonylamino)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-phenyl-propanamide Openeye Name: N-methyl-N-[(4-morpholinophenyl)methyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-phenylpropanamide Traditional Name: N-methyl-N-(4-morpholinobenzyl)-3-phenyl-3-ureido-propionamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CC(C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CC(C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C22H28N4O3/c1-25(16-17-7-9-19(10-8-17)26-11-13-29-14-12-26)21(27)15-20(24-22(23)28)18-5-3-2-4-6-18/h2-10,20H,11-16H2,1H3,(H3,23,24,28)