N-[4-[[2-azanylethyl-(phenylmethyl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-azanylethyl-(phenylmethyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[2-aminoethyl(benzyl)amino]methyl]phenyl]acetamide CAS Name: N-[4-[[2-aminoethyl-(phenylmethyl)amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[2-aminoethyl(benzyl)amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[2-aminoethyl(benzyl)amino]methyl]phenyl]acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(CCN)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(CCN)CC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O/c1-15(22)20-18-9-7-17(8-10-18)14-21(12-11-19)13-16-5-3-2-4-6-16/h2-10H,11-14,19H2,1H3,(H,20,22)