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

Systemtic Name: 4-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 4-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 4-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 4-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=C(C=C2)N)OC

Isomeric SMILES

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

InChI

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