N,N'-bis[3-[(3-methylphenyl)carbamoyl]phenyl]hexanediamide

Systemtic Name: N,N'-bis[3-[(3-methylphenyl)carbamoyl]phenyl]hexanediamide Openeye Name: N,N'-bis[3-(m-tolylcarbamoyl)phenyl]hexanediamide CAS Name: N,N'-bis[3-[(3-methylanilino)-oxomethyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[3-[(3-methylphenyl)carbamoyl]phenyl]hexanediamide Traditional Name: N,N'-bis[3-(m-tolylcarbamoyl)phenyl]adipamide Formula: C34H34N4O4 MolecularWeight: 562.65816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCCCC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCCCC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C34H34N4O4/c1-23-9-5-13-27(19-23)37-33(41)25-11-7-15-29(21-25)35-31(39)17-3-4-18-32(40)36-30-16-8-12-26(22-30)34(42)38-28-14-6-10-24(2)20-28/h5-16,19-22H,3-4,17-18H2,1-2H3,(H,35,39)(H,36,40)(H,37,41)(H,38,42)