3-(aminocarbonylamino)-N-(2-methyl-4-morpholin-4-yl-phenyl)-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2-methyl-4-morpholin-4-yl-phenyl)-3-(3-methylphenyl)propanamide Openeye Name: N-(2-methyl-4-morpholino-phenyl)-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-methyl-4-(4-morpholinyl)phenyl]-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(2-methyl-4-morpholin-4-ylphenyl)-3-(3-methylphenyl)propanamide Traditional Name: N-(2-methyl-4-morpholino-phenyl)-3-(m-tolyl)-3-ureido-propionamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=C(C=C(C=C2)N3CCOCC3)C)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=C(C=C(C=C2)N3CCOCC3)C)NC(=O)N

InChI

InChI=1S/C22H28N4O3/c1-15-4-3-5-17(12-15)20(25-22(23)28)14-21(27)24-19-7-6-18(13-16(19)2)26-8-10-29-11-9-26/h3-7,12-13,20H,8-11,14H2,1-2H3,(H,24,27)(H3,23,25,28)