N-[(3,4-dipropoxyphenyl)carbamoyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-phenoxy-ethanamide Openeye Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-phenoxy-acetamide CAS Name: N-[(3,4-dipropoxyanilino)-oxomethyl]-2-phenoxyacetamide IUPAC Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-phenoxyacetamide Traditional Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-phenoxy-acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)NC(=O)COC2=CC=CC=C2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)NC(=O)COC2=CC=CC=C2)OCCC

InChI

InChI=1S/C21H26N2O5/c1-3-12-26-18-11-10-16(14-19(18)27-13-4-2)22-21(25)23-20(24)15-28-17-8-6-5-7-9-17/h5-11,14H,3-4,12-13,15H2,1-2H3,(H2,22,23,24,25)