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

Systemtic Name: 2-[methyl(2-phenoxyethyl)amino]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-[methyl(2-phenoxyethyl)amino]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: 2-[methyl(2-phenoxyethyl)amino]-N-[3-(4-methylphenyl)-5-isoxazolyl]acetamide IUPAC Name: 2-[methyl(2-phenoxyethyl)amino]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide Traditional Name: 2-[methyl(2-phenoxyethyl)amino]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN(C)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-16-8-10-17(11-9-16)19-14-21(27-23-19)22-20(25)15-24(2)12-13-26-18-6-4-3-5-7-18/h3-11,14H,12-13,15H2,1-2H3,(H,22,25)