3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide; N,N-dimethylmethanamide

Systemtic Name: 3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide; N,N-dimethylmethanamide Openeye Name: 3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide; N,N-dimethylformamide CAS Name: 3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide; N,N-dimethylformamide IUPAC Name: 3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide; N,N-dimethylformamide Traditional Name: 3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propionamide; N,N-dimethylformamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C.CN(C)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C.CN(C)C=O

InChI

InChI=1S/C19H22N2O4.C3H7NO/c1-3-24-16-8-10-18(11-9-16)25-17-6-4-15(5-7-17)21-19(23)12-13-20-14(2)22;1-4(2)3-5/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23);3H,1-2H3