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

Systemtic Name: 2-[ethyl-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[(5-methyl-2-phenyl-4-oxazolyl)methyl]amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]amino]-N-(3-methoxyphenyl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(OC(=N1)C2=CC=CC=C2)C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC1=C(OC(=N1)C2=CC=CC=C2)C)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-4-25(15-21(26)23-18-11-8-12-19(13-18)27-3)14-20-16(2)28-22(24-20)17-9-6-5-7-10-17/h5-13H,4,14-15H2,1-3H3,(H,23,26)