N-[3-[di(propan-2-yl)amino]-1-methyl-naphthalen-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[3-[di(propan-2-yl)amino]-1-methyl-naphthalen-2-yl]-4-phenyl-benzamide Openeye Name: N-[3-(diisopropylamino)-1-methyl-2-naphthyl]-4-phenyl-benzamide CAS Name: N-[3-[di(propan-2-yl)amino]-1-methyl-2-naphthalenyl]-4-phenylbenzamide IUPAC Name: N-[3-[di(propan-2-yl)amino]-1-methylnaphthalen-2-yl]-4-phenylbenzamide Traditional Name: N-[3-(diisopropylamino)-1-methyl-2-naphthyl]-4-phenyl-benzamide Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=CC=C12)N(C(C)C)C(C)C)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC2=CC=CC=C12)N(C(C)C)C(C)C)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H32N2O/c1-20(2)32(21(3)4)28-19-26-13-9-10-14-27(26)22(5)29(28)31-30(33)25-17-15-24(16-18-25)23-11-7-6-8-12-23/h6-21H,1-5H3,(H,31,33)