3,5-diacetamido-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]benzamide Openeye Name: 3,5-diacetamido-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]benzamide CAS Name: 3,5-diacetamido-N-[(R)-(4-methoxyphenyl)-phenylmethyl]benzamide IUPAC Name: 3,5-diacetamido-N-[(R)-(4-methoxyphenyl)-phenylmethyl]benzamide Traditional Name: 3,5-diacetamido-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4/c1-16(29)26-21-13-20(14-22(15-21)27-17(2)30)25(31)28-24(18-7-5-4-6-8-18)19-9-11-23(32-3)12-10-19/h4-15,24H,1-3H3,(H,26,29)(H,27,30)(H,28,31)/t24-/m1/s1