4-[[2-[(4-butoxyphenyl)carbonylamino]ethanoylamino]methyl]-N-methyl-N-propan-2-yl-benzamide

Systemtic Name: 4-[[2-[(4-butoxyphenyl)carbonylamino]ethanoylamino]methyl]-N-methyl-N-propan-2-yl-benzamide Openeye Name: 4-[[[2-[(4-butoxybenzoyl)amino]acetyl]amino]methyl]-N-isopropyl-N-methyl-benzamide CAS Name: 4-[[[2-[[(4-butoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide IUPAC Name: 4-[[[2-[(4-butoxybenzoyl)amino]acetyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide Traditional Name: 4-[[[2-[(4-butoxybenzoyl)amino]acetyl]amino]methyl]-N-isopropyl-N-methyl-benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C(C)C

InChI

InChI=1S/C25H33N3O4/c1-5-6-15-32-22-13-11-20(12-14-22)24(30)27-17-23(29)26-16-19-7-9-21(10-8-19)25(31)28(4)18(2)3/h7-14,18H,5-6,15-17H2,1-4H3,(H,26,29)(H,27,30)