N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-3-(5-phenyloxazol-2-yl)propionamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C23H24ClN3O3/c1-3-27(15-21(28)26-19-13-18(24)10-9-16(19)2)23(29)12-11-22-25-14-20(30-22)17-7-5-4-6-8-17/h4-10,13-14H,3,11-12,15H2,1-2H3,(H,26,28)