2-[1-(3-acetamidophenyl)ethyl-(phenylmethyl)amino]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[1-(3-acetamidophenyl)ethyl-(phenylmethyl)amino]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[1-(3-acetamidophenyl)ethyl-benzyl-amino]-N,N-diisopropyl-acetamide CAS Name: 2-[1-(3-acetamidophenyl)ethyl-(phenylmethyl)amino]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[1-(3-acetamidophenyl)ethyl-benzylamino]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[1-(3-acetamidophenyl)ethyl-benzyl-amino]-N,N-diisopropyl-acetamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN(CC1=CC=CC=C1)C(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN(CC1=CC=CC=C1)C(C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C25H35N3O2/c1-18(2)28(19(3)4)25(30)17-27(16-22-11-8-7-9-12-22)20(5)23-13-10-14-24(15-23)26-21(6)29/h7-15,18-20H,16-17H2,1-6H3,(H,26,29)