2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-benzyl-2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21ClN2O2/c1-21(12-15-10-16(19)8-9-17(15)23-2)13-18(22)20-11-14-6-4-3-5-7-14/h3-10H,11-13H2,1-2H3,(H,20,22)