N-[4-[[(3R)-3-acetamido-3-phenyl-propanoyl]amino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[[(3R)-3-acetamido-3-phenyl-propanoyl]amino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[[(3R)-3-acetamido-3-phenyl-propanoyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[(3R)-3-acetamido-1-oxo-3-phenylpropyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[[(3R)-3-acetamido-3-phenylpropanoyl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[(3R)-3-acetamido-3-phenyl-propanoyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C[C@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C28H31N3O5/c1-4-35-25-17-24(31-28(34)21-14-10-7-11-15-21)26(36-5-2)16-23(25)30-27(33)18-22(29-19(3)32)20-12-8-6-9-13-20/h6-17,22H,4-5,18H2,1-3H3,(H,29,32)(H,30,33)(H,31,34)/t22-/m1/s1