N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-3,5-dimethoxy-benzamide Formula: C25H35N3O5 MolecularWeight: 457.5625

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCN(C)C)NC(=O)C1=CC(=C(C(=C1)OC)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCC[C@@H](C(=O)NCCN(C)C)NC(=O)C1=CC(=C(C(=C1)OC)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C25H35N3O5/c1-6-10-20(25(30)26-13-14-28(2)3)27-24(29)19-15-21(31-4)23(22(16-19)32-5)33-17-18-11-8-7-9-12-18/h7-9,11-12,15-16,20H,6,10,13-14,17H2,1-5H3,(H,26,30)(H,27,29)/t20-/m0/s1