N-[2-[5-methyl-4-[(propanoylamino)methyl]-1,3-oxazol-2-yl]phenyl]-3-phenoxy-propanamide

Systemtic Name: N-[2-[5-methyl-4-[(propanoylamino)methyl]-1,3-oxazol-2-yl]phenyl]-3-phenoxy-propanamide Openeye Name: N-[2-[5-methyl-4-[(propanoylamino)methyl]oxazol-2-yl]phenyl]-3-phenoxy-propanamide CAS Name: N-[2-[5-methyl-4-[(1-oxopropylamino)methyl]-2-oxazolyl]phenyl]-3-phenoxypropanamide IUPAC Name: N-[2-[5-methyl-4-[(propanoylamino)methyl]-1,3-oxazol-2-yl]phenyl]-3-phenoxypropanamide Traditional Name: N-[2-[5-methyl-4-(propionamidomethyl)oxazol-2-yl]phenyl]-3-phenoxy-propionamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=C(OC(=N1)C2=CC=CC=C2NC(=O)CCOC3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)NCC1=C(OC(=N1)C2=CC=CC=C2NC(=O)CCOC3=CC=CC=C3)C

InChI

InChI=1S/C23H25N3O4/c1-3-21(27)24-15-20-16(2)30-23(26-20)18-11-7-8-12-19(18)25-22(28)13-14-29-17-9-5-4-6-10-17/h4-12H,3,13-15H2,1-2H3,(H,24,27)(H,25,28)