5-azanyl-N1,N3-bis(1-phenylethyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-azanyl-N1,N3-bis(1-phenylethyl)benzene-1,3-dicarboxamide Openeye Name: 5-amino-N1,N3-bis(1-phenylethyl)benzene-1,3-dicarboxamide CAS Name: 5-amino-N1,N3-bis(1-phenylethyl)benzene-1,3-dicarboxamide IUPAC Name: 5-amino-1-N,3-N-bis(1-phenylethyl)benzene-1,3-dicarboxamide Traditional Name: 5-amino-N,N'-bis(1-phenylethyl)isophthalamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)N)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)N)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-16(18-9-5-3-6-10-18)26-23(28)20-13-21(15-22(25)14-20)24(29)27-17(2)19-11-7-4-8-12-19/h3-17H,25H2,1-2H3,(H,26,28)(H,27,29)