2-(2-azanylethyl)-N-ethyl-4-phenylmethoxy-benzamide

Systemtic Name: 2-(2-azanylethyl)-N-ethyl-4-phenylmethoxy-benzamide Openeye Name: 2-(2-aminoethyl)-4-benzyloxy-N-ethyl-benzamide CAS Name: 2-(2-aminoethyl)-N-ethyl-4-phenylmethoxybenzamide IUPAC Name: 2-(2-aminoethyl)-N-ethyl-4-phenylmethoxybenzamide Traditional Name: 2-(2-aminoethyl)-4-benzoxy-N-ethyl-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)CCN

Isomeric SMILES

CCNC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)CCN

InChI

InChI=1S/C18H22N2O2/c1-2-20-18(21)17-9-8-16(12-15(17)10-11-19)22-13-14-6-4-3-5-7-14/h3-9,12H,2,10-11,13,19H2,1H3,(H,20,21)