2-[(4-methoxyphenyl)methylamino]-N-prop-2-ynyl-propanamide

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]-N-prop-2-ynyl-propanamide Openeye Name: 2-[(4-methoxyphenyl)methylamino]-N-prop-2-ynyl-propanamide CAS Name: 2-[(4-methoxyphenyl)methylamino]-N-prop-2-ynylpropanamide IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-N-prop-2-ynylpropanamide Traditional Name: 2-(p-anisylamino)-N-propargyl-propionamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C(=O)NCC#C)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H18N2O2/c1-4-9-15-14(17)11(2)16-10-12-5-7-13(18-3)8-6-12/h1,5-8,11,16H,9-10H2,2-3H3,(H,15,17)