2-[1-(3-acetamidophenyl)ethyl-(phenylmethyl)amino]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[1-(3-acetamidophenyl)ethyl-(phenylmethyl)amino]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: 2-[1-(3-acetamidophenyl)ethyl-benzyl-amino]-N,N-diallyl-acetamide CAS Name: 2-[1-(3-acetamidophenyl)ethyl-(phenylmethyl)amino]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[1-(3-acetamidophenyl)ethyl-benzylamino]-N,N-bis(prop-2-enyl)acetamide Traditional Name: 2-[1-(3-acetamidophenyl)ethyl-benzyl-amino]-N,N-diallyl-acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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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)N(CC=C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c1-5-15-27(16-6-2)25(30)19-28(18-22-11-8-7-9-12-22)20(3)23-13-10-14-24(17-23)26-21(4)29/h5-14,17,20H,1-2,15-16,18-19H2,3-4H3,(H,26,29)