3-[[2-(ethylamino)-3-phenylmethoxy-propanoyl]amino]-4-methoxy-2-oxidanylidene-N-phenylmethoxy-butanamide

Systemtic Name: 3-[[2-(ethylamino)-3-phenylmethoxy-propanoyl]amino]-4-methoxy-2-oxidanylidene-N-phenylmethoxy-butanamide Openeye Name: N-benzyloxy-3-[[3-benzyloxy-2-(ethylamino)propanoyl]amino]-4-methoxy-2-oxo-butanamide CAS Name: 3-[[2-(ethylamino)-1-oxo-3-phenylmethoxypropyl]amino]-4-methoxy-2-oxo-N-phenylmethoxybutanamide IUPAC Name: 3-[[2-(ethylamino)-3-phenylmethoxypropanoyl]amino]-4-methoxy-2-oxo-N-phenylmethoxybutanamide Traditional Name: N-benzoxy-3-[[3-benzoxy-2-(ethylamino)propanoyl]amino]-2-keto-4-methoxy-butyramide Formula: C24H31N3O6 MolecularWeight: 457.51944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(COCC1=CC=CC=C1)C(=O)NC(COC)C(=O)C(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CCNC(COCC1=CC=CC=C1)C(=O)NC(COC)C(=O)C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C24H31N3O6/c1-3-25-21(17-32-14-18-10-6-4-7-11-18)23(29)26-20(16-31-2)22(28)24(30)27-33-15-19-12-8-5-9-13-19/h4-13,20-21,25H,3,14-17H2,1-2H3,(H,26,29)(H,27,30)