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2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2-cyanophenyl)propanamide
2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2-cyanophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC=CC=C1C#N)N(C)CC2=CC(=CC=C2)Cl
Isomeric SMILES
CC(C(=O)NC1=CC=CC=C1C#N)N(C)CC2=CC(=CC=C2)Cl
InChI
InChI=1S/C18H18ClN3O/c1-13(22(2)12-14-6-5-8-16(19)10-14)18(23)21-17-9-4-3-7-15(17)11-20/h3-10,13H,12H2,1-2H3,(H,21,23)
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