2-[3-(aminomethyl)pentan-3-yloxy]-N-phenyl-benzamide

Systemtic Name: 2-[3-(aminomethyl)pentan-3-yloxy]-N-phenyl-benzamide Openeye Name: 2-[1-(aminomethyl)-1-ethyl-propoxy]-N-phenyl-benzamide CAS Name: 2-[3-(aminomethyl)pentan-3-yloxy]-N-phenylbenzamide IUPAC Name: 2-[3-(aminomethyl)pentan-3-yloxy]-N-phenylbenzamide Traditional Name: 2-[1-(aminomethyl)-1-ethyl-propoxy]-N-phenyl-benzamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CN)OC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC(CC)(CN)OC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O2/c1-3-19(4-2,14-20)23-17-13-9-8-12-16(17)18(22)21-15-10-6-5-7-11-15/h5-13H,3-4,14,20H2,1-2H3,(H,21,22)