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

Systemtic Name: 3-[[2-(ethylamino)-3-phenylmethoxy-propanoyl]amino]-2-oxidanylidene-4-phenyl-N-phenylmethoxy-butanamide Openeye Name: N-benzyloxy-3-[[3-benzyloxy-2-(ethylamino)propanoyl]amino]-2-oxo-4-phenyl-butanamide CAS Name: 3-[[2-(ethylamino)-1-oxo-3-phenylmethoxypropyl]amino]-2-oxo-4-phenyl-N-phenylmethoxybutanamide IUPAC Name: 3-[[2-(ethylamino)-3-phenylmethoxypropanoyl]amino]-2-oxo-4-phenyl-N-phenylmethoxybutanamide Traditional Name: N-benzoxy-3-[[3-benzoxy-2-(ethylamino)propanoyl]amino]-2-keto-4-phenyl-butyramide Formula: C29H33N3O5 MolecularWeight: 503.58942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(COCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CCNC(COCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C29H33N3O5/c1-2-30-26(21-36-19-23-14-8-4-9-15-23)28(34)31-25(18-22-12-6-3-7-13-22)27(33)29(35)32-37-20-24-16-10-5-11-17-24/h3-17,25-26,30H,2,18-21H2,1H3,(H,31,34)(H,32,35)