N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-m-anisyloxy-propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3CC3)OCC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3CC3)OCC4=CC(=CC=C4)OC

InChI

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