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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[2-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[2-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[2-(4-methoxyphenyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[2-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[2-(4-methoxyphenyl)ethyl]-2-naphthamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C24H24N2O3/c1-29-20-10-6-16(7-11-20)12-13-25-24(28)21-14-18-4-2-3-5-19(18)15-22(21)26-23(27)17-8-9-17/h2-7,10-11,14-15,17H,8-9,12-13H2,1H3,(H,25,28)(H,26,27)