N-(4-acetamidophenyl)-2-[ethyl-[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[(1R)-1-phenylethyl]amino]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-4-23(15(2)17-8-6-5-7-9-17)14-20(25)22-19-12-10-18(11-13-19)21-16(3)24/h5-13,15H,4,14H2,1-3H3,(H,21,24)(H,22,25)/t15-/m1/s1