N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-4-(2-ethoxyphenoxy)butyramide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CCCOC2=CC=CC=C2OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CCCOC2=CC=CC=C2OCC)OC

InChI

InChI=1S/C22H29NO5/c1-4-26-18-9-6-7-10-19(18)28-14-8-11-22(24)23-16-17-12-13-20(27-5-2)21(15-17)25-3/h6-7,9-10,12-13,15H,4-5,8,11,14,16H2,1-3H3,(H,23,24)