3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(phenylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(phenylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(4-allyloxy-3-methoxy-phenyl)-N-benzyl-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(phenylmethyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: N-benzyl-3-(3-methoxy-4-prop-2-enoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-(4-allyloxy-3-methoxy-phenyl)-N-benzyl-2-isoxazoline-5-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NOC(C2)C(=O)NCC3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NOC(C2)C(=O)NCC3=CC=CC=C3)OCC=C

InChI

InChI=1S/C21H22N2O4/c1-3-11-26-18-10-9-16(12-19(18)25-2)17-13-20(27-23-17)21(24)22-14-15-7-5-4-6-8-15/h3-10,12,20H,1,11,13-14H2,2H3,(H,22,24)