N-(5-acetamido-2-methyl-phenyl)-N-methoxy-3-[methyl(methylaminomethyl)amino]propanamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-N-methoxy-3-[methyl(methylaminomethyl)amino]propanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-N-methoxy-3-[methyl(methylaminomethyl)amino]propanamide CAS Name: N-(5-acetamido-2-methylphenyl)-N-methoxy-3-[methyl(methylaminomethyl)amino]propanamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-N-methoxy-3-[methyl(methylaminomethyl)amino]propanamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-N-methoxy-3-[methyl(methylaminomethyl)amino]propionamide Formula: C16H26N4O3 MolecularWeight: 322.40264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)N(C(=O)CCN(C)CNC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)N(C(=O)CCN(C)CNC)OC

InChI

InChI=1S/C16H26N4O3/c1-12-6-7-14(18-13(2)21)10-15(12)20(23-5)16(22)8-9-19(4)11-17-3/h6-7,10,17H,8-9,11H2,1-5H3,(H,18,21)