N-[2-[(4-ethoxyphenyl)methylamino]ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(4-ethoxyphenyl)methylamino]ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(4-ethoxyphenyl)methylamino]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(4-ethoxyphenyl)methylamino]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(4-ethoxyphenyl)methylamino]ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(4-ethoxybenzyl)amino]ethyl]-3,4-dimethoxy-benzamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNCCNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CNCCNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H26N2O4/c1-4-26-17-8-5-15(6-9-17)14-21-11-12-22-20(23)16-7-10-18(24-2)19(13-16)25-3/h5-10,13,21H,4,11-12,14H2,1-3H3,(H,22,23)