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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(3-methylphenoxy)butanamide Traditional Name: 4-(3-methylphenoxy)-N-veratryl-butyramide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25NO4/c1-15-6-4-7-17(12-15)25-11-5-8-20(22)21-14-16-9-10-18(23-2)19(13-16)24-3/h4,6-7,9-10,12-13H,5,8,11,14H2,1-3H3,(H,21,22)