(2R)-2-[(3-acetamidophenyl)amino]-N-cyclohexyl-N-methyl-propanamide

Systemtic Name: (2R)-2-[(3-acetamidophenyl)amino]-N-cyclohexyl-N-methyl-propanamide Openeye Name: (2R)-2-(3-acetamidoanilino)-N-cyclohexyl-N-methyl-propanamide CAS Name: (2R)-2-(3-acetamidoanilino)-N-cyclohexyl-N-methylpropanamide IUPAC Name: (2R)-2-(3-acetamidoanilino)-N-cyclohexyl-N-methylpropanamide Traditional Name: (2R)-2-(3-acetamidoanilino)-N-cyclohexyl-N-methyl-propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)N(C)C1CCCCC1)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C18H27N3O2/c1-13(18(23)21(3)17-10-5-4-6-11-17)19-15-8-7-9-16(12-15)20-14(2)22/h7-9,12-13,17,19H,4-6,10-11H2,1-3H3,(H,20,22)/t13-/m1/s1