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N-cyclopropyl-2-[4-(4-methoxyphenoxy)butanoylamino]benzamide

N-cyclopropyl-2-[4-(4-methoxyphenoxy)butanoylamino]benzamide

Systemtic Name:N-cyclopropyl-2-[4-(4-methoxyphenoxy)butanoylamino]benzamide
Openeye Name:N-cyclopropyl-2-[4-(4-methoxyphenoxy)butanoylamino]benzamide
CAS Name:N-cyclopropyl-2-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]benzamide
IUPAC Name:N-cyclopropyl-2-[4-(4-methoxyphenoxy)butanoylamino]benzamide
Traditional Name:N-cyclopropyl-2-[4-(4-methoxyphenoxy)butanoylamino]benzamide
Formula: C21H24N2O4
MolecularWeight: 368.42626
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)NC3CC3


Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)NC3CC3


InChI

InChI=1S/C21H24N2O4/c1-26-16-10-12-17(13-11-16)27-14-4-7-20(24)23-19-6-3-2-5-18(19)21(25)22-15-8-9-15/h2-3,5-6,10-13,15H,4,7-9,14H2,1H3,(H,22,25)(H,23,24)


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