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

Systemtic Name: N-[(2S)-1-(2-diethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(1S)-1-(2-diethylaminoethylcarbamoyl)butyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-(2-diethylaminoethylamino)-1-oxopentan-2-yl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(2S)-1-(2-diethylaminoethylamino)-1-oxopentan-2-yl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(1S)-1-(2-diethylaminoethylcarbamoyl)butyl]-3,5-dimethoxy-benzamide Formula: C27H39N3O5 MolecularWeight: 485.61566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H39N3O5/c1-6-12-22(27(32)28-15-16-30(7-2)8-3)29-26(31)21-17-23(33-4)25(24(18-21)34-5)35-19-20-13-10-9-11-14-20/h9-11,13-14,17-18,22H,6-8,12,15-16,19H2,1-5H3,(H,28,32)(H,29,31)/t22-/m0/s1