N-(2-azanylethyl)-3,5-dimethoxy-N-phenyl-benzamide

Systemtic Name: N-(2-azanylethyl)-3,5-dimethoxy-N-phenyl-benzamide Openeye Name: N-(2-aminoethyl)-3,5-dimethoxy-N-phenyl-benzamide CAS Name: N-(2-aminoethyl)-3,5-dimethoxy-N-phenylbenzamide IUPAC Name: N-(2-aminoethyl)-3,5-dimethoxy-N-phenylbenzamide Traditional Name: N-(2-aminoethyl)-3,5-dimethoxy-N-phenyl-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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