N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]butyramide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C25H24N2O4/c1-30-20-15-13-19(14-16-20)24(18-8-3-2-4-9-18)26-23(28)12-7-17-27-21-10-5-6-11-22(21)31-25(27)29/h2-6,8-11,13-16,24H,7,12,17H2,1H3,(H,26,28)/t24-/m1/s1