N-(cyclopropylmethyl)-2-methoxy-N-[[3-(3-methylphenyl)-5-morpholin-4-yl-1,2-oxazol-4-yl]methyl]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-methoxy-N-[[3-(3-methylphenyl)-5-morpholin-4-yl-1,2-oxazol-4-yl]methyl]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-methoxy-N-[[5-morpholino-3-(m-tolyl)isoxazol-4-yl]methyl]acetamide CAS Name: N-(cyclopropylmethyl)-2-methoxy-N-[[3-(3-methylphenyl)-5-(4-morpholinyl)-4-isoxazolyl]methyl]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-methoxy-N-[[3-(3-methylphenyl)-5-morpholin-4-yl-1,2-oxazol-4-yl]methyl]acetamide Traditional Name: N-(cyclopropylmethyl)-2-methoxy-N-[[5-morpholino-3-(m-tolyl)isoxazol-4-yl]methyl]acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=C2CN(CC3CC3)C(=O)COC)N4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=C2CN(CC3CC3)C(=O)COC)N4CCOCC4

InChI

InChI=1S/C22H29N3O4/c1-16-4-3-5-18(12-16)21-19(22(29-23-21)24-8-10-28-11-9-24)14-25(13-17-6-7-17)20(26)15-27-2/h3-5,12,17H,6-11,13-15H2,1-2H3