2-[(4-tert-butylphenyl)amino]-N-prop-2-ynyl-propanamide

Systemtic Name: 2-[(4-tert-butylphenyl)amino]-N-prop-2-ynyl-propanamide Openeye Name: 2-(4-tert-butylanilino)-N-prop-2-ynyl-propanamide CAS Name: 2-(4-tert-butylanilino)-N-prop-2-ynylpropanamide IUPAC Name: 2-(4-tert-butylanilino)-N-prop-2-ynylpropanamide Traditional Name: 2-(4-tert-butylanilino)-N-propargyl-propionamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-6-11-17-15(19)12(2)18-14-9-7-13(8-10-14)16(3,4)5/h1,7-10,12,18H,11H2,2-5H3,(H,17,19)