N-(2-azanylethyl)-2,6-dimethoxy-N-phenyl-benzamide

Systemtic Name: N-(2-azanylethyl)-2,6-dimethoxy-N-phenyl-benzamide Openeye Name: N-(2-aminoethyl)-2,6-dimethoxy-N-phenyl-benzamide CAS Name: N-(2-aminoethyl)-2,6-dimethoxy-N-phenylbenzamide IUPAC Name: N-(2-aminoethyl)-2,6-dimethoxy-N-phenylbenzamide Traditional Name: N-(2-aminoethyl)-2,6-dimethoxy-N-phenyl-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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