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

Systemtic Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-4-(4-ethoxyphenyl)benzamide Openeye Name: N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-4-(4-ethoxyphenyl)benzamide CAS Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-4-(4-ethoxyphenyl)benzamide IUPAC Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-4-(4-ethoxyphenyl)benzamide Traditional Name: N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-4-p-phenetyl-benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3/c1-5-7-22(24(29)25-16-17-27(3)4)26-23(28)20-10-8-18(9-11-20)19-12-14-21(15-13-19)30-6-2/h8-15,22H,5-7,16-17H2,1-4H3,(H,25,29)(H,26,28)/t22-/m0/s1