N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]butyramide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C21H24N2O4/c1-14-10-11-18(26-3)16(13-14)15(2)22-20(24)9-6-12-23-17-7-4-5-8-19(17)27-21(23)25/h4-5,7-8,10-11,13,15H,6,9,12H2,1-3H3,(H,22,24)