N-prop-2-ynyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide

Systemtic Name: N-prop-2-ynyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: N-prop-2-ynyl-2-(tetralin-1-ylamino)propanamide CAS Name: N-prop-2-ynyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: N-prop-2-ynyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: N-propargyl-2-(tetralin-1-ylamino)propionamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)NC1CCCC2=CC=CC=C12

Isomeric SMILES

CC(C(=O)NCC#C)NC1CCCC2=CC=CC=C12

InChI

InChI=1S/C16H20N2O/c1-3-11-17-16(19)12(2)18-15-10-6-8-13-7-4-5-9-14(13)15/h1,4-5,7,9,12,15,18H,6,8,10-11H2,2H3,(H,17,19)