2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C19H22BrClN2O3 MolecularWeight: 441.74658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H22BrClN2O3/c1-12-7-16(18(26-4)9-15(12)21)22-19(24)11-23(2)10-13-8-14(20)5-6-17(13)25-3/h5-9H,10-11H2,1-4H3,(H,22,24)