N'-[(1S)-1-(1,3-dioxolan-2-yl)-3-methyl-butyl]-N-(4-phenylazanylphenyl)butanediamide

Systemtic Name: N'-[(1S)-1-(1,3-dioxolan-2-yl)-3-methyl-butyl]-N-(4-phenylazanylphenyl)butanediamide Openeye Name: N-(4-anilinophenyl)-N'-[(1S)-1-(1,3-dioxolan-2-yl)-3-methyl-butyl]butanediamide CAS Name: N-(4-anilinophenyl)-N'-[(1S)-1-(1,3-dioxolan-2-yl)-3-methylbutyl]butanediamide IUPAC Name: N-(4-anilinophenyl)-N'-[(1S)-1-(1,3-dioxolan-2-yl)-3-methylbutyl]butanediamide Traditional Name: N-(4-anilinophenyl)-N'-[(1S)-1-(1,3-dioxolan-2-yl)-3-methyl-butyl]succinamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1OCCO1)NC(=O)CCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H](C1OCCO1)NC(=O)CCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4/c1-17(2)16-21(24-30-14-15-31-24)27-23(29)13-12-22(28)26-20-10-8-19(9-11-20)25-18-6-4-3-5-7-18/h3-11,17,21,24-25H,12-16H2,1-2H3,(H,26,28)(H,27,29)/t21-/m0/s1