N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-4-(4-ethoxyphenyl)-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-4-(4-ethoxyphenyl)-3-methyl-benzamide Openeye Name: N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-4-(4-ethoxyphenyl)-3-methyl-benzamide CAS Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-4-(4-ethoxyphenyl)-3-methylbenzamide IUPAC Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-4-(4-ethoxyphenyl)-3-methylbenzamide Traditional Name: N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-3-methyl-4-p-phenetyl-benzamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCN(C)C)NC(=O)C1=CC(=C(C=C1)C2=CC=C(C=C2)OCC)C

Isomeric SMILES

CCC[C@@H](C(=O)NCCN(C)C)NC(=O)C1=CC(=C(C=C1)C2=CC=C(C=C2)OCC)C

InChI

InChI=1S/C25H35N3O3/c1-6-8-23(25(30)26-15-16-28(4)5)27-24(29)20-11-14-22(18(3)17-20)19-9-12-21(13-10-19)31-7-2/h9-14,17,23H,6-8,15-16H2,1-5H3,(H,26,30)(H,27,29)/t23-/m0/s1