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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-methoxybenzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-methoxybenzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-benzamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4/c1-12(13-8-9-16(22-3)17(11-13)23-4)19-18(20)14-6-5-7-15(10-14)21-2/h5-12H,1-4H3,(H,19,20)