N-[4-[(5,7-dimethyl-1,3-benzoxazol-2-yl)methoxy]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[(5,7-dimethyl-1,3-benzoxazol-2-yl)methoxy]-2-methyl-phenyl]ethanamide Openeye Name: N-[4-[(5,7-dimethyl-1,3-benzoxazol-2-yl)methoxy]-2-methyl-phenyl]acetamide CAS Name: N-[4-[(5,7-dimethyl-1,3-benzoxazol-2-yl)methoxy]-2-methylphenyl]acetamide IUPAC Name: N-[4-[(5,7-dimethyl-1,3-benzoxazol-2-yl)methoxy]-2-methylphenyl]acetamide Traditional Name: N-[4-[(5,7-dimethyl-1,3-benzoxazol-2-yl)methoxy]-2-methyl-phenyl]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(O2)COC3=CC(=C(C=C3)NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(O2)COC3=CC(=C(C=C3)NC(=O)C)C)C

InChI

InChI=1S/C19H20N2O3/c1-11-7-13(3)19-17(8-11)21-18(24-19)10-23-15-5-6-16(12(2)9-15)20-14(4)22/h5-9H,10H2,1-4H3,(H,20,22)