3-(aminocarbonylamino)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(3-methylphenyl)propanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(3-methylphenyl)propanamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(m-tolyl)-3-ureido-propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4)NC(=O)N

InChI

InChI=1S/C21H22N4O3/c1-12-3-2-4-14(9-12)16(25-21(22)27)11-19(26)23-15-7-8-18-17(10-15)24-20(28-18)13-5-6-13/h2-4,7-10,13,16H,5-6,11H2,1H3,(H,23,26)(H3,22,25,27)