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

Systemtic Name: N-[(5-azanyl-2-chloranyl-phenyl)methyl]-4-ethyl-N-methyl-benzamide Openeye Name: N-[(5-amino-2-chloro-phenyl)methyl]-4-ethyl-N-methyl-benzamide CAS Name: N-[(5-amino-2-chlorophenyl)methyl]-4-ethyl-N-methylbenzamide IUPAC Name: N-[(5-amino-2-chlorophenyl)methyl]-4-ethyl-N-methylbenzamide Traditional Name: N-(5-amino-2-chloro-benzyl)-4-ethyl-N-methyl-benzamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(C)CC2=C(C=CC(=C2)N)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(C)CC2=C(C=CC(=C2)N)Cl

InChI

InChI=1S/C17H19ClN2O/c1-3-12-4-6-13(7-5-12)17(21)20(2)11-14-10-15(19)8-9-16(14)18/h4-10H,3,11,19H2,1-2H3