(E)-3-(3-methoxy-4-propoxy-phenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC(=N3)C)OC

InChI

InChI=1S/C21H22N2O4/c1-4-11-26-19-8-5-15(12-20(19)25-3)6-10-21(24)23-16-7-9-18-17(13-16)22-14(2)27-18/h5-10,12-13H,4,11H2,1-3H3,(H,23,24)/b10-6+