3-(cyclopropylcarbonylamino)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylnaphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-naphthamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C25H26N2O4/c1-27(13-14-31-21-11-9-20(30-2)10-12-21)25(29)22-15-18-5-3-4-6-19(18)16-23(22)26-24(28)17-7-8-17/h3-6,9-12,15-17H,7-8,13-14H2,1-2H3,(H,26,28)