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

Systemtic Name: 2-[ethyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[(5-phenyloxazol-2-yl)methyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[(5-phenyl-2-oxazolyl)methyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[(5-phenyloxazol-2-yl)methyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-3-24(14-20(25)23-17-9-11-18(26-2)12-10-17)15-21-22-13-19(27-21)16-7-5-4-6-8-16/h4-13H,3,14-15H2,1-2H3,(H,23,25)