N-[2-[(3,4-dimethoxyphenyl)amino]ethyl]benzamide

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)amino]ethyl]benzamide Openeye Name: N-[2-(3,4-dimethoxyanilino)ethyl]benzamide CAS Name: N-[2-(3,4-dimethoxyanilino)ethyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyanilino)ethyl]benzamide Traditional Name: N-[2-(3,4-dimethoxyanilino)ethyl]benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCCNC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCCNC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C17H20N2O3/c1-21-15-9-8-14(12-16(15)22-2)18-10-11-19-17(20)13-6-4-3-5-7-13/h3-9,12,18H,10-11H2,1-2H3,(H,19,20)