N-(2-methoxyphenyl)-4-[[(2R)-3-methyl-2-(2-phenylethanoylamino)butanoyl]amino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[[(2R)-3-methyl-2-(2-phenylethanoylamino)butanoyl]amino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[(2R)-3-methyl-2-[(2-phenylacetyl)amino]butanoyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[(2R)-3-methyl-1-oxo-2-[(1-oxo-2-phenylethyl)amino]butyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[(2R)-3-methyl-2-[(2-phenylacetyl)amino]butanoyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[(2R)-3-methyl-2-[(2-phenylacetyl)amino]butanoyl]amino]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O4/c1-18(2)25(30-24(31)17-19-9-5-4-6-10-19)27(33)28-21-15-13-20(14-16-21)26(32)29-22-11-7-8-12-23(22)34-3/h4-16,18,25H,17H2,1-3H3,(H,28,33)(H,29,32)(H,30,31)/t25-/m1/s1