2-[(3-methoxyphenyl)amino]-N-prop-2-ynyl-propanamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-prop-2-ynyl-propanamide Openeye Name: 2-(3-methoxyanilino)-N-prop-2-ynyl-propanamide CAS Name: 2-(3-methoxyanilino)-N-prop-2-ynylpropanamide IUPAC Name: 2-(3-methoxyanilino)-N-prop-2-ynylpropanamide Traditional Name: 2-(m-anisidino)-N-propargyl-propionamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)NC1=CC(=CC=C1)OC

Isomeric SMILES

CC(C(=O)NCC#C)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C13H16N2O2/c1-4-8-14-13(16)10(2)15-11-6-5-7-12(9-11)17-3/h1,5-7,9-10,15H,8H2,2-3H3,(H,14,16)