N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C(C(C)C)NC(=O)CC2=CC=CC=C2)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)C(C(C)C)NC(=O)CC2=CC=CC=C2)N(C)C

InChI

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