2-[1-(3-acetamidophenyl)ethyl-(phenylmethyl)amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[1-(3-acetamidophenyl)ethyl-(phenylmethyl)amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[1-(3-acetamidophenyl)ethyl-benzyl-amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[1-(3-acetamidophenyl)ethyl-(phenylmethyl)amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[1-(3-acetamidophenyl)ethyl-benzylamino]-N-prop-2-ynylacetamide Traditional Name: 2-[1-(3-acetamidophenyl)ethyl-benzyl-amino]-N-propargyl-acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)CC(=O)NCC#C

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)CC(=O)NCC#C

InChI

InChI=1S/C22H25N3O2/c1-4-13-23-22(27)16-25(15-19-9-6-5-7-10-19)17(2)20-11-8-12-21(14-20)24-18(3)26/h1,5-12,14,17H,13,15-16H2,2-3H3,(H,23,27)(H,24,26)