3-(cyclopropylcarbonylamino)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[(1S)-1-p-phenetylethyl]-2-naphthamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C25H26N2O3/c1-3-30-21-12-10-17(11-13-21)16(2)26-25(29)22-14-19-6-4-5-7-20(19)15-23(22)27-24(28)18-8-9-18/h4-7,10-16,18H,3,8-9H2,1-2H3,(H,26,29)(H,27,28)/t16-/m0/s1