2-(1,2-benzoxazol-3-yl)-N-(3,4-dipropoxyphenyl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(3,4-dipropoxyphenyl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(3,4-dipropoxyphenyl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(3,4-dipropoxyphenyl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(3,4-dipropoxyphenyl)acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-indoxazen-3-yl-acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CC2=NOC3=CC=CC=C32)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CC2=NOC3=CC=CC=C32)OCCC

InChI

InChI=1S/C21H24N2O4/c1-3-11-25-19-10-9-15(13-20(19)26-12-4-2)22-21(24)14-17-16-7-5-6-8-18(16)27-23-17/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,22,24)