N-[1-[bis(phenylmethyl)amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[bis(phenylmethyl)amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-(dibenzylcarbamoyl)-2-hydroxy-propyl]benzamide CAS Name: N-[1-[bis(phenylmethyl)amino]-3-hydroxy-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-(dibenzylamino)-3-hydroxy-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-(dibenzylcarbamoyl)-2-hydroxy-propyl]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C25H26N2O3/c1-19(28)23(26-24(29)22-15-9-4-10-16-22)25(30)27(17-20-11-5-2-6-12-20)18-21-13-7-3-8-14-21/h2-16,19,23,28H,17-18H2,1H3,(H,26,29)