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

Systemtic Name: N-[3-[(4-methyl-1,3-benzoxazol-2-yl)methyl]phenyl]ethanamide Openeye Name: N-[3-[(4-methyl-1,3-benzoxazol-2-yl)methyl]phenyl]acetamide CAS Name: N-[3-[(4-methyl-1,3-benzoxazol-2-yl)methyl]phenyl]acetamide IUPAC Name: N-[3-[(4-methyl-1,3-benzoxazol-2-yl)methyl]phenyl]acetamide Traditional Name: N-[3-[(4-methyl-1,3-benzoxazol-2-yl)methyl]phenyl]acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)CC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)CC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C17H16N2O2/c1-11-5-3-8-15-17(11)19-16(21-15)10-13-6-4-7-14(9-13)18-12(2)20/h3-9H,10H2,1-2H3,(H,18,20)