N-[(3,4-diethoxyphenyl)methyl]-2-(3-methoxyphenoxy)butanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3-methoxyphenoxy)butanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3-methoxyphenoxy)butanamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3-methoxyphenoxy)butanamide Traditional Name: N-(3,4-diethoxybenzyl)-2-(3-methoxyphenoxy)butyramide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC(=C(C=C1)OCC)OCC)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)NCC1=CC(=C(C=C1)OCC)OCC)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C22H29NO5/c1-5-19(28-18-10-8-9-17(14-18)25-4)22(24)23-15-16-11-12-20(26-6-2)21(13-16)27-7-3/h8-14,19H,5-7,15H2,1-4H3,(H,23,24)