2,2-bis(4-aminophenyl)-N-(1-phenylpropan-2-yl)ethanamide

Systemtic Name: 2,2-bis(4-aminophenyl)-N-(1-phenylpropan-2-yl)ethanamide Openeye Name: 2,2-bis(4-aminophenyl)-N-(1-methyl-2-phenyl-ethyl)acetamide CAS Name: 2,2-bis(4-aminophenyl)-N-(1-phenylpropan-2-yl)acetamide IUPAC Name: 2,2-bis(4-aminophenyl)-N-(1-phenylpropan-2-yl)acetamide Traditional Name: 2,2-bis(4-aminophenyl)-N-(1-methyl-2-phenyl-ethyl)acetamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

Isomeric SMILES

CC(CC1=CC=CC=C1)NC(=O)C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

InChI

InChI=1S/C23H25N3O/c1-16(15-17-5-3-2-4-6-17)26-23(27)22(18-7-11-20(24)12-8-18)19-9-13-21(25)14-10-19/h2-14,16,22H,15,24-25H2,1H3,(H,26,27)