N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]butyramide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H22N2O4/c1-14(15-8-3-5-10-17(15)25-2)21-19(23)12-7-13-22-16-9-4-6-11-18(16)26-20(22)24/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,21,23)/t14-/m0/s1