N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-2-ethyl-N-(phenylmethyl)butanamide

Systemtic Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-2-ethyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-2-ethyl-butanamide CAS Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-2-ethyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-2-ethylbutanamide Traditional Name: N-benzyl-N-[2-(dimethylamino)-5-(ethylcarbamoylamino)benzyl]-2-ethyl-butyramide Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1=CC=CC=C1)CC2=C(C=CC(=C2)NC(=O)NCC)N(C)C

Isomeric SMILES

CCC(CC)C(=O)N(CC1=CC=CC=C1)CC2=C(C=CC(=C2)NC(=O)NCC)N(C)C

InChI

InChI=1S/C25H36N4O2/c1-6-20(7-2)24(30)29(17-19-12-10-9-11-13-19)18-21-16-22(27-25(31)26-8-3)14-15-23(21)28(4)5/h9-16,20H,6-8,17-18H2,1-5H3,(H2,26,27,31)