5-benzamido-N1,N3-bis(4-propan-2-ylphenyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-benzamido-N1,N3-bis(4-propan-2-ylphenyl)benzene-1,3-dicarboxamide Openeye Name: 5-benzamido-N1,N3-bis(4-isopropylphenyl)benzene-1,3-dicarboxamide CAS Name: 5-benzamido-N1,N3-bis(4-propan-2-ylphenyl)benzene-1,3-dicarboxamide IUPAC Name: 5-benzamido-1-N,3-N-bis(4-propan-2-ylphenyl)benzene-1,3-dicarboxamide Traditional Name: 5-benzamido-N,N'-bis(p-cumenyl)isophthalamide Formula: C33H33N3O3 MolecularWeight: 519.63342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C33H33N3O3/c1-21(2)23-10-14-28(15-11-23)34-32(38)26-18-27(33(39)35-29-16-12-24(13-17-29)22(3)4)20-30(19-26)36-31(37)25-8-6-5-7-9-25/h5-22H,1-4H3,(H,34,38)(H,35,39)(H,36,37)