3-(aminocarbonylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)-3-phenyl-propanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)-3-phenylpropanamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-phenyl-3-ureido-propionamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C18H18N4O3/c1-11-20-15-9-13(7-8-16(15)25-11)21-17(23)10-14(22-18(19)24)12-5-3-2-4-6-12/h2-9,14H,10H2,1H3,(H,21,23)(H3,19,22,24)