3-(aminocarbonylamino)-N-(3-dodecoxypropyl)-5-(2-methylpropoxy)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 3-(aminocarbonylamino)-N-(3-dodecoxypropyl)-5-(2-methylpropoxy)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(3-dodecoxypropyl)-1-hydroxy-5-isobutoxy-3-ureido-naphthalene-2-carboxamide CAS Name: 3-(carbamoylamino)-N-(3-dodecoxypropyl)-1-hydroxy-5-(2-methylpropoxy)-2-naphthalenecarboxamide IUPAC Name: 3-(carbamoylamino)-N-(3-dodecoxypropyl)-1-hydroxy-5-(2-methylpropoxy)naphthalene-2-carboxamide Traditional Name: 1-hydroxy-5-isobutoxy-N-(3-lauryloxypropyl)-3-ureido-2-naphthamide Formula: C31H49N3O5 MolecularWeight: 543.73786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOCCCNC(=O)C1=C(C=C2C(=C1O)C=CC=C2OCC(C)C)NC(=O)N

Isomeric SMILES

CCCCCCCCCCCCOCCCNC(=O)C1=C(C=C2C(=C1O)C=CC=C2OCC(C)C)NC(=O)N

InChI

InChI=1S/C31H49N3O5/c1-4-5-6-7-8-9-10-11-12-13-19-38-20-15-18-33-30(36)28-26(34-31(32)37)21-25-24(29(28)35)16-14-17-27(25)39-22-23(2)3/h14,16-17,21,23,35H,4-13,15,18-20,22H2,1-3H3,(H,33,36)(H3,32,34,37)