N-(2-azanylethyl)-N-(4-ethoxyphenyl)-3-methyl-benzamide

Systemtic Name: N-(2-azanylethyl)-N-(4-ethoxyphenyl)-3-methyl-benzamide Openeye Name: N-(2-aminoethyl)-N-(4-ethoxyphenyl)-3-methyl-benzamide CAS Name: N-(2-aminoethyl)-N-(4-ethoxyphenyl)-3-methylbenzamide IUPAC Name: N-(2-aminoethyl)-N-(4-ethoxyphenyl)-3-methylbenzamide Traditional Name: N-(2-aminoethyl)-3-methyl-N-p-phenetyl-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCN)C(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCN)C(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C18H22N2O2/c1-3-22-17-9-7-16(8-10-17)20(12-11-19)18(21)15-6-4-5-14(2)13-15/h4-10,13H,3,11-12,19H2,1-2H3