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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=NC=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-23(13-19(24)22-16-8-10-17(25-2)11-9-16)14-20-21-12-18(26-20)15-6-4-3-5-7-15/h3-12H,13-14H2,1-2H3,(H,22,24)