3-(cyclopropylcarbonylamino)-N-[(3,4,5-trimethoxyphenyl)methyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[(3,4,5-trimethoxyphenyl)methyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[(3,4,5-trimethoxyphenyl)methyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[(3,4,5-trimethoxyphenyl)methyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[(3,4,5-trimethoxyphenyl)methyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(3,4,5-trimethoxybenzyl)-2-naphthamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C25H26N2O5/c1-30-21-10-15(11-22(31-2)23(21)32-3)14-26-25(29)19-12-17-6-4-5-7-18(17)13-20(19)27-24(28)16-8-9-16/h4-7,10-13,16H,8-9,14H2,1-3H3,(H,26,29)(H,27,28)