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

Systemtic Name: 2-[(4-aminophenyl)-methyl-amino]-N-butan-2-yl-propanamide Openeye Name: 2-(4-amino-N-methyl-anilino)-N-sec-butyl-propanamide CAS Name: 2-(4-amino-N-methylanilino)-N-butan-2-ylpropanamide IUPAC Name: 2-(4-amino-N-methylanilino)-N-butan-2-ylpropanamide Traditional Name: 2-(4-amino-N-methyl-anilino)-N-sec-butyl-propionamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)N(C)C1=CC=C(C=C1)N

Isomeric SMILES

CCC(C)NC(=O)C(C)N(C)C1=CC=C(C=C1)N

InChI

InChI=1S/C14H23N3O/c1-5-10(2)16-14(18)11(3)17(4)13-8-6-12(15)7-9-13/h6-11H,5,15H2,1-4H3,(H,16,18)