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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)N)OC

InChI

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