N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propionamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)NC2=CC3=C(C=C2)OC(=N3)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)NC2=CC3=C(C=C2)OC(=N3)C

InChI

InChI=1S/C19H20ClN3O3/c1-10-7-15(18(25-4)9-14(10)20)23-19(24)11(2)21-13-5-6-17-16(8-13)22-12(3)26-17/h5-9,11,21H,1-4H3,(H,23,24)