3-[2-[(4-butoxyphenyl)carbonylamino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-[(4-butoxyphenyl)carbonylamino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-[(4-butoxybenzoyl)amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-[[(4-butoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-[(4-butoxybenzoyl)amino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-[(4-butoxybenzoyl)amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C22H27N3O4/c1-4-5-13-29-19-11-9-16(10-12-19)21(27)23-15-20(26)24-18-8-6-7-17(14-18)22(28)25(2)3/h6-12,14H,4-5,13,15H2,1-3H3,(H,23,27)(H,24,26)