3-acetamido-N-(2-azanylethyl)-4-[[methyl(phenethyl)amino]methyl]benzamide

Systemtic Name: 3-acetamido-N-(2-azanylethyl)-4-[[methyl(phenethyl)amino]methyl]benzamide Openeye Name: 3-acetamido-N-(2-aminoethyl)-4-[[methyl(phenethyl)amino]methyl]benzamide CAS Name: 3-acetamido-N-(2-aminoethyl)-4-[[methyl(phenethyl)amino]methyl]benzamide IUPAC Name: 3-acetamido-N-(2-aminoethyl)-4-[[methyl(phenethyl)amino]methyl]benzamide Traditional Name: 3-acetamido-N-(2-aminoethyl)-4-[[methyl(phenethyl)amino]methyl]benzamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)NCCN)CN(C)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)NCCN)CN(C)CCC2=CC=CC=C2

InChI

InChI=1S/C21H28N4O2/c1-16(26)24-20-14-18(21(27)23-12-11-22)8-9-19(20)15-25(2)13-10-17-6-4-3-5-7-17/h3-9,14H,10-13,15,22H2,1-2H3,(H,23,27)(H,24,26)