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

Systemtic Name: 2-[(4-aminophenyl)-methyl-amino]-N-(2-methoxyethyl)propanamide Openeye Name: 2-(4-amino-N-methyl-anilino)-N-(2-methoxyethyl)propanamide CAS Name: 2-(4-amino-N-methylanilino)-N-(2-methoxyethyl)propanamide IUPAC Name: 2-(4-amino-N-methylanilino)-N-(2-methoxyethyl)propanamide Traditional Name: 2-(4-amino-N-methyl-anilino)-N-(2-methoxyethyl)propionamide Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O2/c1-10(13(17)15-8-9-18-3)16(2)12-6-4-11(14)5-7-12/h4-7,10H,8-9,14H2,1-3H3,(H,15,17)