N-(2-azanylethyl)-4-oxidanyl-2-[(triphenylmethyl)amino]butanamide

Systemtic Name: N-(2-azanylethyl)-4-oxidanyl-2-[(triphenylmethyl)amino]butanamide Openeye Name: N-(2-aminoethyl)-4-hydroxy-2-(tritylamino)butanamide CAS Name: N-(2-aminoethyl)-4-hydroxy-2-[(triphenylmethyl)amino]butanamide IUPAC Name: N-(2-aminoethyl)-4-hydroxy-2-(tritylamino)butanamide Traditional Name: N-(2-aminoethyl)-4-hydroxy-2-(tritylamino)butyramide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(CCO)C(=O)NCCN

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(CCO)C(=O)NCCN

InChI

InChI=1S/C25H29N3O2/c26-17-18-27-24(30)23(16-19-29)28-25(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,23,28-29H,16-19,26H2,(H,27,30)