3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[cyclopropyl-(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[cyclopropyl-(4-methylphenyl)methyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[cyclopropyl(p-tolyl)methyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[cyclopropyl-(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[cyclopropyl-(4-methylphenyl)methyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[cyclopropyl(p-tolyl)methyl]propionamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C21H21ClN2O3/c1-13-2-4-14(5-3-13)20(15-6-7-15)23-19(25)10-11-24-17-9-8-16(22)12-18(17)27-21(24)26/h2-5,8-9,12,15,20H,6-7,10-11H2,1H3,(H,23,25)