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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[(5-phenyloxazol-2-yl)methyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[(5-phenyl-2-oxazolyl)methyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[(5-phenyloxazol-2-yl)methyl]amino]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC2=NC=C(O2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC2=NC=C(O2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O3/c1-17-8-7-11-20(18(17)2)25-22(27)15-26(12-13-28-3)16-23-24-14-21(29-23)19-9-5-4-6-10-19/h4-11,14H,12-13,15-16H2,1-3H3,(H,25,27)