2-[(4-dimethylaminophenyl)amino]-N-(2-methoxyethyl)propanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)amino]-N-(2-methoxyethyl)propanamide Openeye Name: 2-[4-(dimethylamino)anilino]-N-(2-methoxyethyl)propanamide CAS Name: 2-[4-(dimethylamino)anilino]-N-(2-methoxyethyl)propanamide IUPAC Name: 2-[4-(dimethylamino)anilino]-N-(2-methoxyethyl)propanamide Traditional Name: 2-[4-(dimethylamino)anilino]-N-(2-methoxyethyl)propionamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)NC1=CC=C(C=C1)N(C)C

Isomeric SMILES

CC(C(=O)NCCOC)NC1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C14H23N3O2/c1-11(14(18)15-9-10-19-4)16-12-5-7-13(8-6-12)17(2)3/h5-8,11,16H,9-10H2,1-4H3,(H,15,18)