N1-[1-[[1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]amino]-3-phenyl-propan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[1-[[1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]amino]-3-phenyl-propan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[1-benzyl-2-[[2-(isobutylamino)-1-methyl-2-oxo-ethyl]amino]ethyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[1-[[1-(2-methylpropylamino)-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[1-[[1-(2-methylpropylamino)-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[1-benzyl-2-[[2-(isobutylamino)-2-keto-1-methyl-ethyl]amino]ethyl]-N',N'-dipropyl-isophthalamide Formula: C30H44N4O3 MolecularWeight: 508.69536

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)CNC(C)C(=O)NCC(C)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)CNC(C)C(=O)NCC(C)C

InChI

InChI=1S/C30H44N4O3/c1-6-16-34(17-7-2)30(37)26-15-11-14-25(19-26)29(36)33-27(18-24-12-9-8-10-13-24)21-31-23(5)28(35)32-20-22(3)4/h8-15,19,22-23,27,31H,6-7,16-18,20-21H2,1-5H3,(H,32,35)(H,33,36)