2-[(2-phenylphenyl)amino]-N-prop-2-ynyl-propanamide

Systemtic Name: 2-[(2-phenylphenyl)amino]-N-prop-2-ynyl-propanamide Openeye Name: 2-(2-phenylanilino)-N-prop-2-ynyl-propanamide CAS Name: 2-(2-phenylanilino)-N-prop-2-ynylpropanamide IUPAC Name: 2-(2-phenylanilino)-N-prop-2-ynylpropanamide Traditional Name: 2-(2-phenylanilino)-N-propargyl-propionamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)NC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCC#C)NC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O/c1-3-13-19-18(21)14(2)20-17-12-8-7-11-16(17)15-9-5-4-6-10-15/h1,4-12,14,20H,13H2,2H3,(H,19,21)