N-[(4-methoxyphenyl)methyl]-3,3-dimethyl-2-[(triphenylmethyl)amino]butanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3,3-dimethyl-2-[(triphenylmethyl)amino]butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3,3-dimethyl-2-(tritylamino)butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3,3-dimethyl-2-[(triphenylmethyl)amino]butanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3,3-dimethyl-2-(tritylamino)butanamide Traditional Name: 3,3-dimethyl-N-p-anisyl-2-(tritylamino)butyramide Formula: C33H36N2O2 MolecularWeight: 492.65114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NCC1=CC=C(C=C1)OC)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(C(=O)NCC1=CC=C(C=C1)OC)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H36N2O2/c1-32(2,3)30(31(36)34-24-25-20-22-29(37-4)23-21-25)35-33(26-14-8-5-9-15-26,27-16-10-6-11-17-27)28-18-12-7-13-19-28/h5-23,30,35H,24H2,1-4H3,(H,34,36)