2-benzamido-N-[(2R)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-benzamido-N-[(2R)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-benzamido-N-[(1R)-1-[(4-methoxyphenyl)carbamoyl]propyl]benzamide CAS Name: 2-benzamido-N-[(2R)-1-(4-methoxyanilino)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-benzamido-N-[(2R)-1-(4-methoxyanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 2-benzamido-N-[(1R)-1-[(4-methoxyphenyl)carbamoyl]propyl]benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4/c1-3-21(25(31)26-18-13-15-19(32-2)16-14-18)27-24(30)20-11-7-8-12-22(20)28-23(29)17-9-5-4-6-10-17/h4-16,21H,3H2,1-2H3,(H,26,31)(H,27,30)(H,28,29)/t21-/m1/s1