2-[3-[methyl(phenyl)amino]propylamino]-N-prop-2-ynyl-propanamide

Systemtic Name: 2-[3-[methyl(phenyl)amino]propylamino]-N-prop-2-ynyl-propanamide Openeye Name: 2-[3-(N-methylanilino)propylamino]-N-prop-2-ynyl-propanamide CAS Name: 2-[3-(N-methylanilino)propylamino]-N-prop-2-ynylpropanamide IUPAC Name: 2-[3-(N-methylanilino)propylamino]-N-prop-2-ynylpropanamide Traditional Name: 2-[3-(N-methylanilino)propylamino]-N-propargyl-propionamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)NCCCN(C)C1=CC=CC=C1

Isomeric SMILES

CC(C(=O)NCC#C)NCCCN(C)C1=CC=CC=C1

InChI

InChI=1S/C16H23N3O/c1-4-11-18-16(20)14(2)17-12-8-13-19(3)15-9-6-5-7-10-15/h1,5-7,9-10,14,17H,8,11-13H2,2-3H3,(H,18,20)