N1,N3-bis(phenylmethyl)-N1,N3-di(propan-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(phenylmethyl)-N1,N3-di(propan-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-dibenzyl-N1,N3-diisopropyl-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(phenylmethyl)-N1,N3-di(propan-2-yl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-dibenzyl-1-N,3-N-di(propan-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-dibenzyl-N,N'-diisopropyl-isophthalamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)C(=O)N(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)C(=O)N(CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C28H32N2O2/c1-21(2)29(19-23-12-7-5-8-13-23)27(31)25-16-11-17-26(18-25)28(32)30(22(3)4)20-24-14-9-6-10-15-24/h5-18,21-22H,19-20H2,1-4H3