4-[2-(7-methoxynaphthalen-2-yl)oxyethanoylamino]benzamide

Systemtic Name: 4-[2-(7-methoxynaphthalen-2-yl)oxyethanoylamino]benzamide Openeye Name: 4-[[2-[(7-methoxy-2-naphthyl)oxy]acetyl]amino]benzamide CAS Name: 4-[[2-[(7-methoxy-2-naphthalenyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(7-methoxynaphthalen-2-yl)oxyacetyl]amino]benzamide Traditional Name: 4-[[2-(7-methoxy-2-naphthoxy)acetyl]amino]benzamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H18N2O4/c1-25-17-8-4-13-5-9-18(11-15(13)10-17)26-12-19(23)22-16-6-2-14(3-7-16)20(21)24/h2-11H,12H2,1H3,(H2,21,24)(H,22,23)