1-[bis(4-methylphenyl)methylamino]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[bis(4-methylphenyl)methylamino]-3,3-dimethyl-butan-2-one Openeye Name: 1-(bis-p-tolylmethylamino)-3,3-dimethyl-butan-2-one CAS Name: 1-[bis(4-methylphenyl)methylamino]-3,3-dimethyl-2-butanone IUPAC Name: 1-[bis(4-methylphenyl)methylamino]-3,3-dimethylbutan-2-one Traditional Name: 1-(bis-p-tolylmethylamino)-3,3-dimethyl-butan-2-one Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)NCC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)NCC(=O)C(C)(C)C

InChI

InChI=1S/C21H27NO/c1-15-6-10-17(11-7-15)20(18-12-8-16(2)9-13-18)22-14-19(23)21(3,4)5/h6-13,20,22H,14H2,1-5H3