N-(2-azanylethyl)-3,4-dimethoxy-N-phenyl-benzamide

Systemtic Name: N-(2-azanylethyl)-3,4-dimethoxy-N-phenyl-benzamide Openeye Name: N-(2-aminoethyl)-3,4-dimethoxy-N-phenyl-benzamide CAS Name: N-(2-aminoethyl)-3,4-dimethoxy-N-phenylbenzamide IUPAC Name: N-(2-aminoethyl)-3,4-dimethoxy-N-phenylbenzamide Traditional Name: N-(2-aminoethyl)-3,4-dimethoxy-N-phenyl-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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