2-[methyl-[4-[(propan-2-ylamino)methyl]phenyl]amino]ethanamide

Systemtic Name: 2-[methyl-[4-[(propan-2-ylamino)methyl]phenyl]amino]ethanamide Openeye Name: 2-[4-[(isopropylamino)methyl]-N-methyl-anilino]acetamide CAS Name: 2-[N-methyl-4-[(propan-2-ylamino)methyl]anilino]acetamide IUPAC Name: 2-[N-methyl-4-[(propan-2-ylamino)methyl]anilino]acetamide Traditional Name: 2-[4-[(isopropylamino)methyl]-N-methyl-anilino]acetamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=CC=C(C=C1)N(C)CC(=O)N

Isomeric SMILES

CC(C)NCC1=CC=C(C=C1)N(C)CC(=O)N

InChI

InChI=1S/C13H21N3O/c1-10(2)15-8-11-4-6-12(7-5-11)16(3)9-13(14)17/h4-7,10,15H,8-9H2,1-3H3,(H2,14,17)