N-[(5-azanyl-2-chloranyl-phenyl)methyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[(5-azanyl-2-chloranyl-phenyl)methyl]-4-methoxy-N-methyl-benzamide Openeye Name: N-[(5-amino-2-chloro-phenyl)methyl]-4-methoxy-N-methyl-benzamide CAS Name: N-[(5-amino-2-chlorophenyl)methyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[(5-amino-2-chlorophenyl)methyl]-4-methoxy-N-methylbenzamide Traditional Name: N-(5-amino-2-chloro-benzyl)-4-methoxy-N-methyl-benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-19(10-12-9-13(18)5-8-15(12)17)16(20)11-3-6-14(21-2)7-4-11/h3-9H,10,18H2,1-2H3