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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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