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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3,3-dimethyl-2-[(triphenylmethyl)amino]butanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3,3-dimethyl-2-(tritylamino)butanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3,3-dimethyl-2-[(triphenylmethyl)amino]butanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3,3-dimethyl-2-(tritylamino)butanamide Traditional Name: N-[4-(dimethylamino)benzyl]-3,3-dimethyl-2-(tritylamino)butyramide Formula: C34H39N3O MolecularWeight: 505.69296

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H39N3O/c1-33(2,3)31(32(38)35-25-26-21-23-30(24-22-26)37(4)5)36-34(27-15-9-6-10-16-27,28-17-11-7-12-18-28)29-19-13-8-14-20-29/h6-24,31,36H,25H2,1-5H3,(H,35,38)