N-[5-[bis(phenylmethyl)amino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]ethanamide

Systemtic Name: N-[5-[bis(phenylmethyl)amino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]ethanamide Openeye Name: N-[1-benzyl-4-(dibenzylamino)-3-hydroxy-5-phenyl-pentyl]acetamide CAS Name: N-[5-[bis(phenylmethyl)amino]-4-hydroxy-1,6-diphenylhexan-2-yl]acetamide IUPAC Name: N-[5-(dibenzylamino)-4-hydroxy-1,6-diphenylhexan-2-yl]acetamide Traditional Name: N-[1-benzyl-4-(dibenzylamino)-3-hydroxy-5-phenyl-pentyl]acetamide Formula: C34H38N2O2 MolecularWeight: 506.67772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C34H38N2O2/c1-27(37)35-32(22-28-14-6-2-7-15-28)24-34(38)33(23-29-16-8-3-9-17-29)36(25-30-18-10-4-11-19-30)26-31-20-12-5-13-21-31/h2-21,32-34,38H,22-26H2,1H3,(H,35,37)