N-[1-(3,4-dimethoxyphenyl)ethyl]-3-propoxy-benzamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-propoxy-benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-propoxy-benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-propoxybenzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-propoxybenzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-propoxy-benzamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(C)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25NO4/c1-5-11-25-17-8-6-7-16(12-17)20(22)21-14(2)15-9-10-18(23-3)19(13-15)24-4/h6-10,12-14H,5,11H2,1-4H3,(H,21,22)