2-[(4-aminophenyl)-methyl-amino]-N-cyclohexyl-propanamide

Systemtic Name: 2-[(4-aminophenyl)-methyl-amino]-N-cyclohexyl-propanamide Openeye Name: 2-(4-amino-N-methyl-anilino)-N-cyclohexyl-propanamide CAS Name: 2-(4-amino-N-methylanilino)-N-cyclohexylpropanamide IUPAC Name: 2-(4-amino-N-methylanilino)-N-cyclohexylpropanamide Traditional Name: 2-(4-amino-N-methyl-anilino)-N-cyclohexyl-propionamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N(C)C2=CC=C(C=C2)N

Isomeric SMILES

CC(C(=O)NC1CCCCC1)N(C)C2=CC=C(C=C2)N

InChI

InChI=1S/C16H25N3O/c1-12(16(20)18-14-6-4-3-5-7-14)19(2)15-10-8-13(17)9-11-15/h8-12,14H,3-7,17H2,1-2H3,(H,18,20)