N-[(2-methoxyphenyl)methyl]-2-[(triphenylmethyl)amino]propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(triphenylmethyl)amino]propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(tritylamino)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[(triphenylmethyl)amino]propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(tritylamino)propanamide Traditional Name: N-o-anisyl-2-(tritylamino)propionamide Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1OC)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O2/c1-23(29(33)31-22-24-14-12-13-21-28(24)34-2)32-30(25-15-6-3-7-16-25,26-17-8-4-9-18-26)27-19-10-5-11-20-27/h3-21,23,32H,22H2,1-2H3,(H,31,33)