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4-[2-[[3-(methoxymethyl)phenyl]amino]propanoylamino]benzamide

4-[2-[[3-(methoxymethyl)phenyl]amino]propanoylamino]benzamide

Systemtic Name:4-[2-[[3-(methoxymethyl)phenyl]amino]propanoylamino]benzamide
Openeye Name:4-[2-[3-(methoxymethyl)anilino]propanoylamino]benzamide
CAS Name:4-[[2-[3-(methoxymethyl)anilino]-1-oxopropyl]amino]benzamide
IUPAC Name:4-[2-[3-(methoxymethyl)anilino]propanoylamino]benzamide
Traditional Name:4-[2-[3-(methoxymethyl)anilino]propanoylamino]benzamide
Formula: C18H21N3O3
MolecularWeight: 327.37764
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC=CC(=C2)COC


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC=CC(=C2)COC


InChI

InChI=1S/C18H21N3O3/c1-12(20-16-5-3-4-13(10-16)11-24-2)18(23)21-15-8-6-14(7-9-15)17(19)22/h3-10,12,20H,11H2,1-2H3,(H2,19,22)(H,21,23)


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