N-[[2-[3-(2-methoxyethanoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-4-phenyl-butanamide

Systemtic Name: N-[[2-[3-(2-methoxyethanoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-4-phenyl-butanamide Openeye Name: N-[[2-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]-4-phenyl-butanamide CAS Name: N-[[2-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-5-methyl-4-oxazolyl]methyl]-4-phenylbutanamide IUPAC Name: N-[[2-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-4-phenylbutanamide Traditional Name: N-[[2-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]-4-phenyl-butyramide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)COC)CNC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)COC)CNC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O4/c1-17-21(15-25-22(28)13-6-10-18-8-4-3-5-9-18)27-24(31-17)19-11-7-12-20(14-19)26-23(29)16-30-2/h3-5,7-9,11-12,14H,6,10,13,15-16H2,1-2H3,(H,25,28)(H,26,29)