3-[(4-methoxyphenyl)-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]propanamide Openeye Name: 3-[4-methoxy-N-[(5-phenyloxazol-2-yl)methyl]anilino]propanamide CAS Name: 3-[4-methoxy-N-[(5-phenyl-2-oxazolyl)methyl]anilino]propanamide IUPAC Name: 3-[4-methoxy-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]anilino]propanamide Traditional Name: 3-[4-methoxy-N-[(5-phenyloxazol-2-yl)methyl]anilino]propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-25-17-9-7-16(8-10-17)23(12-11-19(21)24)14-20-22-13-18(26-20)15-5-3-2-4-6-15/h2-10,13H,11-12,14H2,1H3,(H2,21,24)