N-[3-(aminomethyl)pentan-3-yl]-3,5-bis(chloranyl)-2-phenylmethoxy-benzamide

Systemtic Name: N-[3-(aminomethyl)pentan-3-yl]-3,5-bis(chloranyl)-2-phenylmethoxy-benzamide Openeye Name: N-[1-(aminomethyl)-1-ethyl-propyl]-2-benzyloxy-3,5-dichloro-benzamide CAS Name: N-[3-(aminomethyl)pentan-3-yl]-3,5-dichloro-2-phenylmethoxybenzamide IUPAC Name: N-[3-(aminomethyl)pentan-3-yl]-3,5-dichloro-2-phenylmethoxybenzamide Traditional Name: N-[1-(aminomethyl)-1-ethyl-propyl]-2-benzoxy-3,5-dichloro-benzamide Formula: C20H24Cl2N2O2 MolecularWeight: 395.32276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CN)NC(=O)C1=CC(=CC(=C1OCC2=CC=CC=C2)Cl)Cl

Isomeric SMILES

CCC(CC)(CN)NC(=O)C1=CC(=CC(=C1OCC2=CC=CC=C2)Cl)Cl

InChI

InChI=1S/C20H24Cl2N2O2/c1-3-20(4-2,13-23)24-19(25)16-10-15(21)11-17(22)18(16)26-12-14-8-6-5-7-9-14/h5-11H,3-4,12-13,23H2,1-2H3,(H,24,25)