3-(aminocarbonylamino)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-(3-methylphenyl)propanamide Openeye Name: N-methyl-N-[(5-methylisoxazol-3-yl)methyl]-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-(3-methylphenyl)propanamide Traditional Name: N-methyl-N-[(5-methylisoxazol-3-yl)methyl]-3-(m-tolyl)-3-ureido-propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N(C)CC2=NOC(=C2)C)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N(C)CC2=NOC(=C2)C)NC(=O)N

InChI

InChI=1S/C17H22N4O3/c1-11-5-4-6-13(7-11)15(19-17(18)23)9-16(22)21(3)10-14-8-12(2)24-20-14/h4-8,15H,9-10H2,1-3H3,(H3,18,19,23)