2-[[azanyl-[4-(phenylmethyl)phenyl]methyl]amino]propanamide

Systemtic Name: 2-[[azanyl-[4-(phenylmethyl)phenyl]methyl]amino]propanamide Openeye Name: 2-[[amino-(4-benzylphenyl)methyl]amino]propanamide CAS Name: 2-[[amino-[4-(phenylmethyl)phenyl]methyl]amino]propanamide IUPAC Name: 2-[[amino-(4-benzylphenyl)methyl]amino]propanamide Traditional Name: 2-[[amino-(4-benzylphenyl)methyl]amino]propionamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(C1=CC=C(C=C1)CC2=CC=CC=C2)N

Isomeric SMILES

CC(C(=O)N)NC(C1=CC=C(C=C1)CC2=CC=CC=C2)N

InChI

InChI=1S/C17H21N3O/c1-12(17(19)21)20-16(18)15-9-7-14(8-10-15)11-13-5-3-2-4-6-13/h2-10,12,16,20H,11,18H2,1H3,(H2,19,21)