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

Systemtic Name: 2-[(4-aminophenyl)-methyl-amino]-N-ethyl-propanamide Openeye Name: 2-(4-amino-N-methyl-anilino)-N-ethyl-propanamide CAS Name: 2-(4-amino-N-methylanilino)-N-ethylpropanamide IUPAC Name: 2-(4-amino-N-methylanilino)-N-ethylpropanamide Traditional Name: 2-(4-amino-N-methyl-anilino)-N-ethyl-propionamide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)N(C)C1=CC=C(C=C1)N

Isomeric SMILES

CCNC(=O)C(C)N(C)C1=CC=C(C=C1)N

InChI

InChI=1S/C12H19N3O/c1-4-14-12(16)9(2)15(3)11-7-5-10(13)6-8-11/h5-9H,4,13H2,1-3H3,(H,14,16)