N-[2-[[[3-(aminomethyl)phenyl]methyl-ethanoyl-amino]methyl]phenyl]ethanamide

Systemtic Name: N-[2-[[[3-(aminomethyl)phenyl]methyl-ethanoyl-amino]methyl]phenyl]ethanamide Openeye Name: N-[2-[[acetyl-[[3-(aminomethyl)phenyl]methyl]amino]methyl]phenyl]acetamide CAS Name: N-[2-[[acetyl-[[3-(aminomethyl)phenyl]methyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[2-[[acetyl-[[3-(aminomethyl)phenyl]methyl]amino]methyl]phenyl]acetamide Traditional Name: N-[2-[[acetyl-[3-(aminomethyl)benzyl]amino]methyl]phenyl]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CN(CC2=CC=CC(=C2)CN)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CN(CC2=CC=CC(=C2)CN)C(=O)C

InChI

InChI=1S/C19H23N3O2/c1-14(23)21-19-9-4-3-8-18(19)13-22(15(2)24)12-17-7-5-6-16(10-17)11-20/h3-10H,11-13,20H2,1-2H3,(H,21,23)