3-[3-(aminomethyl)pentan-3-yl]-2-methoxy-5-(phenylcarbonyl)benzamide

Systemtic Name: 3-[3-(aminomethyl)pentan-3-yl]-2-methoxy-5-(phenylcarbonyl)benzamide Openeye Name: 3-[1-(aminomethyl)-1-ethyl-propyl]-5-benzoyl-2-methoxy-benzamide CAS Name: 3-[3-(aminomethyl)pentan-3-yl]-5-benzoyl-2-methoxybenzamide IUPAC Name: 3-[3-(aminomethyl)pentan-3-yl]-5-benzoyl-2-methoxybenzamide Traditional Name: 3-[1-(aminomethyl)-1-ethyl-propyl]-5-benzoyl-2-methoxy-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CN)C1=CC(=CC(=C1OC)C(=O)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)(CN)C1=CC(=CC(=C1OC)C(=O)N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-4-21(5-2,13-22)17-12-15(11-16(20(23)25)19(17)26-3)18(24)14-9-7-6-8-10-14/h6-12H,4-5,13,22H2,1-3H3,(H2,23,25)