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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[2-(3,4-diethoxyphenyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-naphthamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4/c1-3-32-24-12-9-18(15-25(24)33-4-2)13-14-28-27(31)22-16-20-7-5-6-8-21(20)17-23(22)29-26(30)19-10-11-19/h5-9,12,15-17,19H,3-4,10-11,13-14H2,1-2H3,(H,28,31)(H,29,30)