2-(2-acetamidoethylamino)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(2-acetamidoethylamino)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(2-acetamidoethylamino)-N-(4-phenylphenyl)acetamide CAS Name: 2-(2-acetamidoethylamino)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(2-acetamidoethylamino)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(2-acetamidoethylamino)-N-(4-phenylphenyl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNCC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCNCC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-14(22)20-12-11-19-13-18(23)21-17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-10,19H,11-13H2,1H3,(H,20,22)(H,21,23)