4-[[3-(4-ethylphenyl)propanoyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[3-(4-ethylphenyl)propanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[3-(4-ethylphenyl)propanoyl-methyl-amino]methyl]benzamide CAS Name: 4-[[[3-(4-ethylphenyl)-1-oxopropyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[3-(4-ethylphenyl)propanoyl-methylamino]methyl]benzamide Traditional Name: 4-[[3-(4-ethylphenyl)propanoyl-methyl-amino]methyl]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N(C)CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N(C)CC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H24N2O2/c1-3-15-4-6-16(7-5-15)10-13-19(23)22(2)14-17-8-11-18(12-9-17)20(21)24/h4-9,11-12H,3,10,13-14H2,1-2H3,(H2,21,24)