3-(cyclopropylcarbonylamino)-N-[1-(2-methoxyphenyl)ethyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[1-(2-methoxyphenyl)ethyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[1-(2-methoxyphenyl)ethyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[1-(2-methoxyphenyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[1-(2-methoxyphenyl)ethyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[1-(2-methoxyphenyl)ethyl]-2-naphthamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C24H24N2O3/c1-15(19-9-5-6-10-22(19)29-2)25-24(28)20-13-17-7-3-4-8-18(17)14-21(20)26-23(27)16-11-12-16/h3-10,13-16H,11-12H2,1-2H3,(H,25,28)(H,26,27)