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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3-methylphenoxy)butanamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-(3,4-diethoxybenzyl)-2-(3-methylphenoxy)butyramide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/c1-5-19(27-18-10-8-9-16(4)13-18)22(24)23-15-17-11-12-20(25-6-2)21(14-17)26-7-3/h8-14,19H,5-7,15H2,1-4H3,(H,23,24)