4-[[2-[(4-butoxyphenyl)carbonylamino]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-[(4-butoxyphenyl)carbonylamino]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[(4-butoxybenzoyl)amino]acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[[(4-butoxyphenyl)-oxomethyl]amino]-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[(4-butoxybenzoyl)amino]acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[(4-butoxybenzoyl)amino]acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C23H29N3O4/c1-4-5-14-30-20-12-10-19(11-13-20)23(29)25-15-21(27)26(3)16-17-6-8-18(9-7-17)22(28)24-2/h6-13H,4-5,14-16H2,1-3H3,(H,24,28)(H,25,29)